REMARK ID 643619 MODEL 1 line_14-15_sample36
PFRMAT TS
TARGET line_14-15_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.301  -0.889   2.164  1.00 20.54           N  
ATOM      2  CA  LEU A   1       0.844  -0.420   1.395  1.00 20.54           C  
ATOM      3  C   LEU A   1       0.892   1.096   1.324  1.00 20.54           C  
ATOM      4  O   LEU A   1      -0.043   1.739   0.847  1.00 20.54           O  
ATOM      5  CB  LEU A   1       0.810  -0.996  -0.027  1.00 20.54           C  
ATOM      6  CG  LEU A   1       1.945  -0.527  -0.970  1.00 20.54           C  
ATOM      7  CD1 LEU A   1       3.282  -1.003  -0.450  1.00 20.54           C  
ATOM      8  CD2 LEU A   1       1.704  -1.079  -2.364  1.00 20.54           C  
ATOM      9 1H   LEU A   1      -0.247  -1.891   2.276  1.00 20.54           H  
ATOM     10 2H   LEU A   1      -0.297  -0.447   3.073  1.00 20.54           H  
ATOM     11 3H   LEU A   1      -1.153  -0.649   1.678  1.00 20.54           H  
ATOM     12  HA  LEU A   1       1.750  -0.767   1.889  1.00 20.54           H  
ATOM     13 1HB  LEU A   1       0.857  -2.082   0.037  1.00 20.54           H  
ATOM     14 2HB  LEU A   1      -0.138  -0.720  -0.489  1.00 20.54           H  
ATOM     15  HG  LEU A   1       1.959   0.558  -1.008  1.00 20.54           H  
ATOM     16 1HD1 LEU A   1       4.060  -0.668  -1.128  1.00 20.54           H  
ATOM     17 2HD1 LEU A   1       3.462  -0.603   0.543  1.00 20.54           H  
ATOM     18 3HD1 LEU A   1       3.287  -2.091  -0.407  1.00 20.54           H  
ATOM     19 1HD2 LEU A   1       2.503  -0.742  -3.021  1.00 20.54           H  
ATOM     20 2HD2 LEU A   1       1.697  -2.168  -2.328  1.00 20.54           H  
ATOM     21 3HD2 LEU A   1       0.744  -0.724  -2.740  1.00 20.54           H  
ATOM     22  N   THR A   2       2.003   1.662   1.790  1.00 18.18           N  
ATOM     23  CA  THR A   2       2.216   3.109   1.780  1.00 18.18           C  
ATOM     24  C   THR A   2       3.334   3.523   0.818  1.00 18.18           C  
ATOM     25  O   THR A   2       3.632   4.704   0.668  1.00 18.18           O  
ATOM     26  CB  THR A   2       2.539   3.614   3.197  1.00 18.18           C  
ATOM     27  OG1 THR A   2       3.730   2.971   3.675  1.00 18.18           O  
ATOM     28  CG2 THR A   2       1.387   3.302   4.141  1.00 18.18           C  
ATOM     29  H   THR A   2       2.730   1.080   2.182  1.00 18.18           H  
ATOM     30  HA  THR A   2       1.297   3.594   1.448  1.00 18.18           H  
ATOM     31  HB  THR A   2       2.702   4.690   3.171  1.00 18.18           H  
ATOM     32  HG1 THR A   2       4.489   3.280   3.164  1.00 18.18           H  
ATOM     33 1HG2 THR A   2       1.626   3.666   5.139  1.00 18.18           H  
ATOM     34 2HG2 THR A   2       0.482   3.794   3.781  1.00 18.18           H  
ATOM     35 3HG2 THR A   2       1.223   2.229   4.178  1.00 18.18           H  
ATOM     36  N   ASN A   3       3.940   2.536   0.161  1.00 15.79           N  
ATOM     37  CA  ASN A   3       5.064   2.745  -0.750  1.00 15.79           C  
ATOM     38  C   ASN A   3       4.626   2.705  -2.216  1.00 15.79           C  
ATOM     39  O   ASN A   3       5.445   2.561  -3.126  1.00 15.79           O  
ATOM     40  CB  ASN A   3       6.156   1.721  -0.502  1.00 15.79           C  
ATOM     41  CG  ASN A   3       6.810   1.879   0.841  1.00 15.79           C  
ATOM     42  OD1 ASN A   3       7.038   2.998   1.314  1.00 15.79           O  
ATOM     43  ND2 ASN A   3       7.126   0.771   1.466  1.00 15.79           N  
ATOM     44  H   ASN A   3       3.618   1.595   0.314  1.00 15.79           H  
ATOM     45  HA  ASN A   3       5.477   3.738  -0.567  1.00 15.79           H  
ATOM     46 1HB  ASN A   3       5.752   0.725  -0.572  1.00 15.79           H  
ATOM     47 2HB  ASN A   3       6.919   1.816  -1.274  1.00 15.79           H  
ATOM     48 1HD2 ASN A   3       7.570   0.811   2.364  1.00 15.79           H  
ATOM     49 2HD2 ASN A   3       6.929  -0.115   1.046  1.00 15.79           H  
ATOM     50  N   PHE A   4       3.331   2.868  -2.460  1.00 13.63           N  
ATOM     51  CA  PHE A   4       2.806   2.791  -3.820  1.00 13.63           C  
ATOM     52  C   PHE A   4       2.986   4.105  -4.564  1.00 13.63           C  
ATOM     53  O   PHE A   4       2.035   4.841  -4.822  1.00 13.63           O  
ATOM     54  CB  PHE A   4       1.324   2.424  -3.788  1.00 13.63           C  
ATOM     55  CG  PHE A   4       0.781   1.943  -5.098  1.00 13.63           C  
ATOM     56  CD1 PHE A   4       1.220   0.748  -5.645  1.00 13.63           C  
ATOM     57  CD2 PHE A   4      -0.184   2.663  -5.773  1.00 13.63           C  
ATOM     58  CE1 PHE A   4       0.712   0.290  -6.842  1.00 13.63           C  
ATOM     59  CE2 PHE A   4      -0.698   2.203  -6.973  1.00 13.63           C  
ATOM     60  CZ  PHE A   4      -0.247   1.018  -7.506  1.00 13.63           C  
ATOM     61  H   PHE A   4       2.701   3.028  -1.690  1.00 13.63           H  
ATOM     62  HA  PHE A   4       3.349   2.013  -4.358  1.00 13.63           H  
ATOM     63 1HB  PHE A   4       1.150   1.663  -3.046  1.00 13.63           H  
ATOM     64 2HB  PHE A   4       0.749   3.297  -3.487  1.00 13.63           H  
ATOM     65  HD1 PHE A   4       1.976   0.170  -5.122  1.00 13.63           H  
ATOM     66  HD2 PHE A   4      -0.542   3.602  -5.349  1.00 13.63           H  
ATOM     67  HE1 PHE A   4       1.070  -0.651  -7.261  1.00 13.63           H  
ATOM     68  HE2 PHE A   4      -1.459   2.779  -7.498  1.00 13.63           H  
ATOM     69  HZ  PHE A   4      -0.650   0.657  -8.451  1.00 13.63           H  
ATOM     70  N   LYS A   5       4.241   4.394  -4.880  1.00 11.85           N  
ATOM     71  CA  LYS A   5       4.625   5.610  -5.579  1.00 11.85           C  
ATOM     72  C   LYS A   5       3.974   5.682  -6.947  1.00 11.85           C  
ATOM     73  O   LYS A   5       4.005   4.711  -7.706  1.00 11.85           O  
ATOM     74  CB  LYS A   5       6.146   5.696  -5.725  1.00 11.85           C  
ATOM     75  CG  LYS A   5       6.636   6.986  -6.384  1.00 11.85           C  
ATOM     76  CD  LYS A   5       8.152   7.061  -6.438  1.00 11.85           C  
ATOM     77  CE  LYS A   5       8.606   8.343  -7.123  1.00 11.85           C  
ATOM     78  NZ  LYS A   5      10.091   8.445  -7.183  1.00 11.85           N  
ATOM     79  H   LYS A   5       4.946   3.718  -4.588  1.00 11.85           H  
ATOM     80  HA  LYS A   5       4.280   6.467  -5.000  1.00 11.85           H  
ATOM     81 1HB  LYS A   5       6.611   5.615  -4.742  1.00 11.85           H  
ATOM     82 2HB  LYS A   5       6.499   4.858  -6.325  1.00 11.85           H  
ATOM     83 1HG  LYS A   5       6.249   7.042  -7.406  1.00 11.85           H  
ATOM     84 2HG  LYS A   5       6.256   7.844  -5.831  1.00 11.85           H  
ATOM     85 1HD  LYS A   5       8.558   7.033  -5.426  1.00 11.85           H  
ATOM     86 2HD  LYS A   5       8.539   6.207  -6.992  1.00 11.85           H  
ATOM     87 1HE  LYS A   5       8.206   8.364  -8.137  1.00 11.85           H  
ATOM     88 2HE  LYS A   5       8.215   9.199  -6.572  1.00 11.85           H  
ATOM     89 1HZ  LYS A   5      10.351   9.306  -7.643  1.00 11.85           H  
ATOM     90 2HZ  LYS A   5      10.467   8.436  -6.246  1.00 11.85           H  
ATOM     91 3HZ  LYS A   5      10.462   7.661  -7.701  1.00 11.85           H  
ATOM     92  N   LEU A   6       3.399   6.832  -7.268  1.00 10.49           N  
ATOM     93  CA  LEU A   6       2.780   7.019  -8.567  1.00 10.49           C  
ATOM     94  C   LEU A   6       3.660   7.878  -9.458  1.00 10.49           C  
ATOM     95  O   LEU A   6       4.362   8.768  -8.973  1.00 10.49           O  
ATOM     96  CB  LEU A   6       1.413   7.670  -8.417  1.00 10.49           C  
ATOM     97  CG  LEU A   6       0.428   6.918  -7.538  1.00 10.49           C  
ATOM     98  CD1 LEU A   6      -0.853   7.717  -7.438  1.00 10.49           C  
ATOM     99  CD2 LEU A   6       0.178   5.552  -8.120  1.00 10.49           C  
ATOM    100  H   LEU A   6       3.390   7.586  -6.598  1.00 10.49           H  
ATOM    101  HA  LEU A   6       2.655   6.046  -9.042  1.00 10.49           H  
ATOM    102 1HB  LEU A   6       1.539   8.671  -8.012  1.00 10.49           H  
ATOM    103 2HB  LEU A   6       0.973   7.746  -9.403  1.00 10.49           H  
ATOM    104  HG  LEU A   6       0.839   6.808  -6.530  1.00 10.49           H  
ATOM    105 1HD1 LEU A   6      -1.560   7.186  -6.800  1.00 10.49           H  
ATOM    106 2HD1 LEU A   6      -0.638   8.694  -7.008  1.00 10.49           H  
ATOM    107 3HD1 LEU A   6      -1.281   7.842  -8.426  1.00 10.49           H  
ATOM    108 1HD2 LEU A   6      -0.526   5.033  -7.487  1.00 10.49           H  
ATOM    109 2HD2 LEU A   6      -0.236   5.649  -9.123  1.00 10.49           H  
ATOM    110 3HD2 LEU A   6       1.115   4.991  -8.164  1.00 10.49           H  
ATOM    111  N   LYS A   7       3.591   7.629 -10.757  1.00  9.47           N  
ATOM    112  CA  LYS A   7       4.318   8.409 -11.748  1.00  9.47           C  
ATOM    113  C   LYS A   7       3.492   8.535 -13.010  1.00  9.47           C  
ATOM    114  O   LYS A   7       2.918   7.554 -13.485  1.00  9.47           O  
ATOM    115  CB  LYS A   7       5.666   7.765 -12.071  1.00  9.47           C  
ATOM    116  CG  LYS A   7       6.531   8.568 -13.045  1.00  9.47           C  
ATOM    117  CD  LYS A   7       7.894   7.917 -13.250  1.00  9.47           C  
ATOM    118  CE  LYS A   7       8.739   8.713 -14.233  1.00  9.47           C  
ATOM    119  NZ  LYS A   7      10.071   8.083 -14.454  1.00  9.47           N  
ATOM    120  H   LYS A   7       3.002   6.873 -11.075  1.00  9.47           H  
ATOM    121  HA  LYS A   7       4.487   9.412 -11.355  1.00  9.47           H  
ATOM    122 1HB  LYS A   7       6.233   7.629 -11.148  1.00  9.47           H  
ATOM    123 2HB  LYS A   7       5.503   6.778 -12.505  1.00  9.47           H  
ATOM    124 1HG  LYS A   7       6.027   8.637 -14.011  1.00  9.47           H  
ATOM    125 2HG  LYS A   7       6.672   9.575 -12.658  1.00  9.47           H  
ATOM    126 1HD  LYS A   7       8.417   7.859 -12.295  1.00  9.47           H  
ATOM    127 2HD  LYS A   7       7.759   6.906 -13.633  1.00  9.47           H  
ATOM    128 1HE  LYS A   7       8.213   8.773 -15.186  1.00  9.47           H  
ATOM    129 2HE  LYS A   7       8.884   9.721 -13.846  1.00  9.47           H  
ATOM    130 1HZ  LYS A   7      10.602   8.638 -15.111  1.00  9.47           H  
ATOM    131 2HZ  LYS A   7      10.570   8.033 -13.577  1.00  9.47           H  
ATOM    132 3HZ  LYS A   7       9.947   7.152 -14.824  1.00  9.47           H  
ATOM    133  N   PHE A   8       3.430   9.746 -13.547  1.00  8.69           N  
ATOM    134  CA  PHE A   8       2.655  10.002 -14.747  1.00  8.69           C  
ATOM    135  C   PHE A   8       3.515  10.704 -15.788  1.00  8.69           C  
ATOM    136  O   PHE A   8       4.445  11.432 -15.440  1.00  8.69           O  
ATOM    137  CB  PHE A   8       1.450  10.868 -14.386  1.00  8.69           C  
ATOM    138  CG  PHE A   8       0.556  10.227 -13.342  1.00  8.69           C  
ATOM    139  CD1 PHE A   8       0.792  10.448 -11.982  1.00  8.69           C  
ATOM    140  CD2 PHE A   8      -0.493   9.402 -13.699  1.00  8.69           C  
ATOM    141  CE1 PHE A   8      -0.004   9.863 -11.022  1.00  8.69           C  
ATOM    142  CE2 PHE A   8      -1.289   8.811 -12.733  1.00  8.69           C  
ATOM    143  CZ  PHE A   8      -1.044   9.044 -11.396  1.00  8.69           C  
ATOM    144  H   PHE A   8       3.926  10.508 -13.107  1.00  8.69           H  
ATOM    145  HA  PHE A   8       2.312   9.053 -15.161  1.00  8.69           H  
ATOM    146 1HB  PHE A   8       1.789  11.830 -14.004  1.00  8.69           H  
ATOM    147 2HB  PHE A   8       0.856  11.059 -15.279  1.00  8.69           H  
ATOM    148  HD1 PHE A   8       1.617  11.094 -11.682  1.00  8.69           H  
ATOM    149  HD2 PHE A   8      -0.686   9.214 -14.756  1.00  8.69           H  
ATOM    150  HE1 PHE A   8       0.190  10.048  -9.966  1.00  8.69           H  
ATOM    151  HE2 PHE A   8      -2.111   8.162 -13.030  1.00  8.69           H  
ATOM    152  HZ  PHE A   8      -1.673   8.580 -10.642  1.00  8.69           H  
ATOM    153  N   LEU A   9       3.198  10.490 -17.062  1.00  8.03           N  
ATOM    154  CA  LEU A   9       3.901  11.159 -18.153  1.00  8.03           C  
ATOM    155  C   LEU A   9       2.966  12.058 -18.946  1.00  8.03           C  
ATOM    156  O   LEU A   9       1.953  11.608 -19.481  1.00  8.03           O  
ATOM    157  CB  LEU A   9       4.556  10.118 -19.071  1.00  8.03           C  
ATOM    158  CG  LEU A   9       5.280  10.649 -20.329  1.00  8.03           C  
ATOM    159  CD1 LEU A   9       6.450  11.533 -19.932  1.00  8.03           C  
ATOM    160  CD2 LEU A   9       5.775   9.450 -21.132  1.00  8.03           C  
ATOM    161  H   LEU A   9       2.437   9.864 -17.281  1.00  8.03           H  
ATOM    162  HA  LEU A   9       4.688  11.781 -17.730  1.00  8.03           H  
ATOM    163 1HB  LEU A   9       5.284   9.557 -18.488  1.00  8.03           H  
ATOM    164 2HB  LEU A   9       3.786   9.427 -19.410  1.00  8.03           H  
ATOM    165  HG  LEU A   9       4.589  11.249 -20.931  1.00  8.03           H  
ATOM    166 1HD1 LEU A   9       6.951  11.893 -20.825  1.00  8.03           H  
ATOM    167 2HD1 LEU A   9       6.087  12.381 -19.358  1.00  8.03           H  
ATOM    168 3HD1 LEU A   9       7.151  10.960 -19.330  1.00  8.03           H  
ATOM    169 1HD2 LEU A   9       6.289   9.786 -22.019  1.00  8.03           H  
ATOM    170 2HD2 LEU A   9       6.461   8.865 -20.522  1.00  8.03           H  
ATOM    171 3HD2 LEU A   9       4.925   8.832 -21.418  1.00  8.03           H  
ATOM    172  N   SER A  10       3.308  13.337 -18.994  1.00  7.43           N  
ATOM    173  CA  SER A  10       2.519  14.335 -19.701  1.00  7.43           C  
ATOM    174  C   SER A  10       2.433  14.089 -21.192  1.00  7.43           C  
ATOM    175  O   SER A  10       3.416  13.716 -21.826  1.00  7.43           O  
ATOM    176  CB  SER A  10       3.080  15.723 -19.496  1.00  7.43           C  
ATOM    177  OG  SER A  10       2.381  16.650 -20.298  1.00  7.43           O  
ATOM    178  H   SER A  10       4.150  13.625 -18.516  1.00  7.43           H  
ATOM    179  HA  SER A  10       1.506  14.309 -19.297  1.00  7.43           H  
ATOM    180 1HB  SER A  10       2.990  16.003 -18.449  1.00  7.43           H  
ATOM    181 2HB  SER A  10       4.139  15.738 -19.754  1.00  7.43           H  
ATOM    182  HG  SER A  10       2.690  17.532 -20.022  1.00  7.43           H  
ATOM    183  N   LYS A  11       1.273  14.420 -21.764  1.00  6.89           N  
ATOM    184  CA  LYS A  11       0.998  14.329 -23.202  1.00  6.89           C  
ATOM    185  C   LYS A  11       1.933  15.228 -24.014  1.00  6.89           C  
ATOM    186  O   LYS A  11       2.117  15.040 -25.225  1.00  6.89           O  
ATOM    187  CB  LYS A  11      -0.455  14.693 -23.492  1.00  6.89           C  
ATOM    188  CG  LYS A  11      -1.469  13.681 -22.968  1.00  6.89           C  
ATOM    189  CD  LYS A  11      -2.899  14.111 -23.277  1.00  6.89           C  
ATOM    190  CE  LYS A  11      -3.911  13.094 -22.759  1.00  6.89           C  
ATOM    191  NZ  LYS A  11      -5.312  13.520 -23.029  1.00  6.89           N  
ATOM    192  H   LYS A  11       0.531  14.737 -21.158  1.00  6.89           H  
ATOM    193  HA  LYS A  11       1.168  13.299 -23.518  1.00  6.89           H  
ATOM    194 1HB  LYS A  11      -0.681  15.662 -23.044  1.00  6.89           H  
ATOM    195 2HB  LYS A  11      -0.600  14.789 -24.568  1.00  6.89           H  
ATOM    196 1HG  LYS A  11      -1.282  12.711 -23.429  1.00  6.89           H  
ATOM    197 2HG  LYS A  11      -1.351  13.579 -21.890  1.00  6.89           H  
ATOM    198 1HD  LYS A  11      -3.097  15.078 -22.811  1.00  6.89           H  
ATOM    199 2HD  LYS A  11      -3.022  14.215 -24.355  1.00  6.89           H  
ATOM    200 1HE  LYS A  11      -3.732  12.136 -23.244  1.00  6.89           H  
ATOM    201 2HE  LYS A  11      -3.779  12.977 -21.683  1.00  6.89           H  
ATOM    202 1HZ  LYS A  11      -5.951  12.823 -22.673  1.00  6.89           H  
ATOM    203 2HZ  LYS A  11      -5.490  14.404 -22.573  1.00  6.89           H  
ATOM    204 3HZ  LYS A  11      -5.447  13.622 -24.025  1.00  6.89           H  
ATOM    205  N   ASP A  12       2.568  16.192 -23.341  1.00  6.38           N  
ATOM    206  CA  ASP A  12       3.514  17.077 -24.000  1.00  6.38           C  
ATOM    207  C   ASP A  12       4.647  16.256 -24.638  1.00  6.38           C  
ATOM    208  O   ASP A  12       5.280  16.697 -25.601  1.00  6.38           O  
ATOM    209  CB  ASP A  12       4.075  18.107 -23.011  1.00  6.38           C  
ATOM    210  CG  ASP A  12       3.046  19.228 -22.584  1.00  6.38           C  
ATOM    211  OD1 ASP A  12       1.993  19.378 -23.213  1.00  6.38           O  
ATOM    212  OD2 ASP A  12       3.330  19.902 -21.624  1.00  6.38           O  
ATOM    213  H   ASP A  12       2.402  16.304 -22.339  1.00  6.38           H  
ATOM    214  HA  ASP A  12       2.996  17.604 -24.787  1.00  6.38           H  
ATOM    215 1HB  ASP A  12       4.413  17.587 -22.112  1.00  6.38           H  
ATOM    216 2HB  ASP A  12       4.948  18.587 -23.451  1.00  6.38           H  
ATOM    217  N   ILE A  13       4.899  15.050 -24.111  1.00  5.83           N  
ATOM    218  CA  ILE A  13       5.929  14.156 -24.618  1.00  5.83           C  
ATOM    219  C   ILE A  13       5.652  13.746 -26.076  1.00  5.83           C  
ATOM    220  O   ILE A  13       6.570  13.360 -26.800  1.00  5.83           O  
ATOM    221  CB  ILE A  13       6.029  12.895 -23.733  1.00  5.83           C  
ATOM    222  CG1 ILE A  13       7.355  12.187 -23.971  1.00  5.83           C  
ATOM    223  CG2 ILE A  13       4.884  11.942 -24.038  1.00  5.83           C  
ATOM    224  CD1 ILE A  13       8.545  12.993 -23.520  1.00  5.83           C  
ATOM    225  H   ILE A  13       4.339  14.717 -23.323  1.00  5.83           H  
ATOM    226  HA  ILE A  13       6.883  14.681 -24.587  1.00  5.83           H  
ATOM    227  HB  ILE A  13       5.975  13.191 -22.685  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13       7.357  11.248 -23.437  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13       7.459  11.980 -25.036  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13       4.948  11.076 -23.408  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13       3.934  12.438 -23.864  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13       4.950  11.629 -25.067  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13       9.460  12.434 -23.717  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13       8.572  13.938 -24.066  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13       8.465  13.192 -22.452  1.00  5.83           H  
ATOM    236  N   LYS A  14       4.374  13.796 -26.495  1.00  5.21           N  
ATOM    237  CA  LYS A  14       3.981  13.438 -27.851  1.00  5.21           C  
ATOM    238  C   LYS A  14       3.919  14.677 -28.732  1.00  5.21           C  
ATOM    239  O   LYS A  14       4.130  14.599 -29.940  1.00  5.21           O  
ATOM    240  CB  LYS A  14       2.617  12.745 -27.855  1.00  5.21           C  
ATOM    241  CG  LYS A  14       2.554  11.449 -27.062  1.00  5.21           C  
ATOM    242  CD  LYS A  14       3.541  10.419 -27.609  1.00  5.21           C  
ATOM    243  CE  LYS A  14       3.437   9.089 -26.867  1.00  5.21           C  
ATOM    244  NZ  LYS A  14       4.414   8.086 -27.386  1.00  5.21           N  
ATOM    245  H   LYS A  14       3.653  14.128 -25.861  1.00  5.21           H  
ATOM    246  HA  LYS A  14       4.728  12.763 -28.269  1.00  5.21           H  
ATOM    247 1HB  LYS A  14       1.872  13.425 -27.436  1.00  5.21           H  
ATOM    248 2HB  LYS A  14       2.323  12.528 -28.875  1.00  5.21           H  
ATOM    249 1HG  LYS A  14       2.763  11.654 -26.018  1.00  5.21           H  
ATOM    250 2HG  LYS A  14       1.548  11.039 -27.134  1.00  5.21           H  
ATOM    251 1HD  LYS A  14       3.341  10.252 -28.671  1.00  5.21           H  
ATOM    252 2HD  LYS A  14       4.558  10.803 -27.507  1.00  5.21           H  
ATOM    253 1HE  LYS A  14       3.631   9.257 -25.808  1.00  5.21           H  
ATOM    254 2HE  LYS A  14       2.429   8.692 -26.984  1.00  5.21           H  
ATOM    255 1HZ  LYS A  14       4.318   7.221 -26.872  1.00  5.21           H  
ATOM    256 2HZ  LYS A  14       4.235   7.917 -28.366  1.00  5.21           H  
ATOM    257 3HZ  LYS A  14       5.353   8.444 -27.271  1.00  5.21           H  
ATOM    258  N   LYS A  15       3.636  15.827 -28.114  1.00  4.52           N  
ATOM    259  CA  LYS A  15       3.564  17.104 -28.835  1.00  4.52           C  
ATOM    260  C   LYS A  15       4.956  17.512 -29.325  1.00  4.52           C  
ATOM    261  O   LYS A  15       5.102  18.190 -30.343  1.00  4.52           O  
ATOM    262  CB  LYS A  15       3.052  18.215 -27.931  1.00  4.52           C  
ATOM    263  CG  LYS A  15       1.609  18.101 -27.489  1.00  4.52           C  
ATOM    264  CD  LYS A  15       1.280  19.253 -26.550  1.00  4.52           C  
ATOM    265  CE  LYS A  15      -0.073  19.108 -25.901  1.00  4.52           C  
ATOM    266  NZ  LYS A  15      -0.250  20.131 -24.838  1.00  4.52           N  
ATOM    267  H   LYS A  15       3.439  15.797 -27.115  1.00  4.52           H  
ATOM    268  HA  LYS A  15       2.911  16.989 -29.699  1.00  4.52           H  
ATOM    269 1HB  LYS A  15       3.674  18.262 -27.040  1.00  4.52           H  
ATOM    270 2HB  LYS A  15       3.161  19.168 -28.445  1.00  4.52           H  
ATOM    271 1HG  LYS A  15       0.947  18.127 -28.353  1.00  4.52           H  
ATOM    272 2HG  LYS A  15       1.466  17.153 -26.961  1.00  4.52           H  
ATOM    273 1HD  LYS A  15       2.033  19.347 -25.776  1.00  4.52           H  
ATOM    274 2HD  LYS A  15       1.279  20.178 -27.123  1.00  4.52           H  
ATOM    275 1HE  LYS A  15      -0.854  19.226 -26.648  1.00  4.52           H  
ATOM    276 2HE  LYS A  15      -0.153  18.115 -25.452  1.00  4.52           H  
ATOM    277 1HZ  LYS A  15      -1.144  20.024 -24.393  1.00  4.52           H  
ATOM    278 2HZ  LYS A  15       0.515  19.977 -24.139  1.00  4.52           H  
ATOM    279 3HZ  LYS A  15      -0.173  21.054 -25.224  1.00  4.52           H  
ATOM    280  N   GLU A  16       5.965  17.154 -28.524  1.00  3.84           N  
ATOM    281  CA  GLU A  16       7.370  17.469 -28.769  1.00  3.84           C  
ATOM    282  C   GLU A  16       7.896  16.811 -30.046  1.00  3.84           C  
ATOM    283  O   GLU A  16       7.379  15.791 -30.495  1.00  3.84           O  
ATOM    284  CB  GLU A  16       8.206  17.073 -27.536  1.00  3.84           C  
ATOM    285  CG  GLU A  16       9.700  17.489 -27.554  1.00  3.84           C  
ATOM    286  CD  GLU A  16       9.920  18.975 -27.668  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      10.131  19.624 -26.671  1.00  3.84           O  
ATOM    288  OE2 GLU A  16       9.861  19.456 -28.783  1.00  3.84           O  
ATOM    289  H   GLU A  16       5.733  16.652 -27.667  1.00  3.84           H  
ATOM    290  HA  GLU A  16       7.454  18.548 -28.895  1.00  3.84           H  
ATOM    291 1HB  GLU A  16       7.753  17.508 -26.644  1.00  3.84           H  
ATOM    292 2HB  GLU A  16       8.165  15.988 -27.415  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      10.140  17.157 -26.615  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      10.225  16.988 -28.336  1.00  3.84           H  
ATOM    295  N   LEU A  17       8.931  17.432 -30.623  1.00  3.24           N  
ATOM    296  CA  LEU A  17       9.592  17.013 -31.866  1.00  3.24           C  
ATOM    297  C   LEU A  17       8.692  17.292 -33.072  1.00  3.24           C  
ATOM    298  O   LEU A  17       8.556  18.447 -33.486  1.00  3.24           O  
ATOM    299  CB  LEU A  17       9.995  15.519 -31.835  1.00  3.24           C  
ATOM    300  CG  LEU A  17      11.034  15.124 -30.790  1.00  3.24           C  
ATOM    301  CD1 LEU A  17      11.191  13.631 -30.793  1.00  3.24           C  
ATOM    302  CD2 LEU A  17      12.344  15.811 -31.102  1.00  3.24           C  
ATOM    303  H   LEU A  17       9.288  18.260 -30.133  1.00  3.24           H  
ATOM    304  HA  LEU A  17      10.502  17.602 -31.980  1.00  3.24           H  
ATOM    305 1HB  LEU A  17       9.139  14.882 -31.693  1.00  3.24           H  
ATOM    306 2HB  LEU A  17      10.432  15.276 -32.801  1.00  3.24           H  
ATOM    307  HG  LEU A  17      10.694  15.415 -29.812  1.00  3.24           H  
ATOM    308 1HD1 LEU A  17      11.926  13.340 -30.042  1.00  3.24           H  
ATOM    309 2HD1 LEU A  17      10.230  13.167 -30.562  1.00  3.24           H  
ATOM    310 3HD1 LEU A  17      11.522  13.312 -31.769  1.00  3.24           H  
ATOM    311 1HD2 LEU A  17      13.087  15.532 -30.355  1.00  3.24           H  
ATOM    312 2HD2 LEU A  17      12.690  15.508 -32.090  1.00  3.24           H  
ATOM    313 3HD2 LEU A  17      12.198  16.893 -31.082  1.00  3.24           H  
ATOM    314  N   LEU A  18       8.158  16.243 -33.705  1.00  2.78           N  
ATOM    315  CA  LEU A  18       7.207  16.392 -34.815  1.00  2.78           C  
ATOM    316  C   LEU A  18       7.597  17.455 -35.846  1.00  2.78           C  
ATOM    317  O   LEU A  18       6.731  18.205 -36.322  1.00  2.78           O  
ATOM    318  CB  LEU A  18       5.809  16.679 -34.284  1.00  2.78           C  
ATOM    319  CG  LEU A  18       5.205  15.620 -33.398  1.00  2.78           C  
ATOM    320  CD1 LEU A  18       3.888  16.110 -32.913  1.00  2.78           C  
ATOM    321  CD2 LEU A  18       5.039  14.327 -34.190  1.00  2.78           C  
ATOM    322  H   LEU A  18       8.333  15.319 -33.343  1.00  2.78           H  
ATOM    323  HA  LEU A  18       7.156  15.438 -35.329  1.00  2.78           H  
ATOM    324 1HB  LEU A  18       5.820  17.619 -33.728  1.00  2.78           H  
ATOM    325 2HB  LEU A  18       5.144  16.781 -35.129  1.00  2.78           H  
ATOM    326  HG  LEU A  18       5.845  15.448 -32.530  1.00  2.78           H  
ATOM    327 1HD1 LEU A  18       3.449  15.366 -32.266  1.00  2.78           H  
ATOM    328 2HD1 LEU A  18       4.032  17.033 -32.357  1.00  2.78           H  
ATOM    329 3HD1 LEU A  18       3.241  16.295 -33.765  1.00  2.78           H  
ATOM    330 1HD2 LEU A  18       4.592  13.567 -33.547  1.00  2.78           H  
ATOM    331 2HD2 LEU A  18       4.388  14.507 -35.046  1.00  2.78           H  
ATOM    332 3HD2 LEU A  18       6.012  13.986 -34.535  1.00  2.78           H  
ATOM    333  N   THR A  19       8.894  17.531 -36.161  1.00  2.47           N  
ATOM    334  CA  THR A  19       9.408  18.506 -37.107  1.00  2.47           C  
ATOM    335  C   THR A  19       9.997  17.830 -38.339  1.00  2.47           C  
ATOM    336  O   THR A  19      10.958  17.065 -38.251  1.00  2.47           O  
ATOM    337  CB  THR A  19      10.453  19.389 -36.426  1.00  2.47           C  
ATOM    338  OG1 THR A  19       9.841  20.087 -35.307  1.00  2.47           O  
ATOM    339  CG2 THR A  19      11.008  20.399 -37.423  1.00  2.47           C  
ATOM    340  H   THR A  19       9.535  16.901 -35.711  1.00  2.47           H  
ATOM    341  HA  THR A  19       8.582  19.136 -37.436  1.00  2.47           H  
ATOM    342  HB  THR A  19      11.263  18.766 -36.052  1.00  2.47           H  
ATOM    343  HG1 THR A  19       9.402  19.446 -34.685  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      11.752  21.024 -36.932  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      11.472  19.871 -38.259  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      10.198  21.024 -37.795  1.00  2.47           H  
ATOM    347  N   CYS A  20       9.404  18.167 -39.475  1.00  2.31           N  
ATOM    348  CA  CYS A  20       9.642  17.629 -40.809  1.00  2.31           C  
ATOM    349  C   CYS A  20      11.027  17.943 -41.408  1.00  2.31           C  
ATOM    350  O   CYS A  20      11.391  19.113 -41.516  1.00  2.31           O  
ATOM    351  CB  CYS A  20       8.577  18.196 -41.735  1.00  2.31           C  
ATOM    352  SG  CYS A  20       8.715  17.694 -43.443  1.00  2.31           S  
ATOM    353  H   CYS A  20       8.647  18.825 -39.368  1.00  2.31           H  
ATOM    354  HA  CYS A  20       9.486  16.555 -40.755  1.00  2.31           H  
ATOM    355 1HB  CYS A  20       7.604  17.908 -41.366  1.00  2.31           H  
ATOM    356 2HB  CYS A  20       8.620  19.284 -41.700  1.00  2.31           H  
ATOM    357  N   PRO A  21      11.850  16.913 -41.751  1.00  2.24           N  
ATOM    358  CA  PRO A  21      13.146  16.943 -42.458  1.00  2.24           C  
ATOM    359  C   PRO A  21      13.248  17.487 -43.908  1.00  2.24           C  
ATOM    360  O   PRO A  21      14.348  17.813 -44.352  1.00  2.24           O  
ATOM    361  CB  PRO A  21      13.538  15.461 -42.482  1.00  2.24           C  
ATOM    362  CG  PRO A  21      12.827  14.844 -41.341  1.00  2.24           C  
ATOM    363  CD  PRO A  21      11.536  15.572 -41.237  1.00  2.24           C  
ATOM    364  HA  PRO A  21      13.856  17.494 -41.821  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      13.255  15.027 -43.436  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      14.629  15.363 -42.402  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      12.679  13.767 -41.517  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      13.428  14.934 -40.425  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      10.766  15.076 -41.819  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      11.298  15.601 -40.170  1.00  2.24           H  
ATOM    371  N   THR A  22      12.156  17.525 -44.672  1.00  2.23           N  
ATOM    372  CA  THR A  22      12.242  17.951 -46.082  1.00  2.23           C  
ATOM    373  C   THR A  22      12.463  19.474 -46.246  1.00  2.23           C  
ATOM    374  O   THR A  22      11.713  20.261 -45.693  1.00  2.23           O  
ATOM    375  CB  THR A  22      10.994  17.456 -46.874  1.00  2.23           C  
ATOM    376  OG1 THR A  22      10.986  16.042 -46.890  1.00  2.23           O  
ATOM    377  CG2 THR A  22      10.936  17.972 -48.286  1.00  2.23           C  
ATOM    378  H   THR A  22      11.254  17.279 -44.287  1.00  2.23           H  
ATOM    379  HA  THR A  22      13.072  17.408 -46.509  1.00  2.23           H  
ATOM    380  HB  THR A  22      10.110  17.783 -46.369  1.00  2.23           H  
ATOM    381  HG1 THR A  22      11.044  15.713 -45.995  1.00  2.23           H  
ATOM    382 1HG2 THR A  22      10.036  17.592 -48.772  1.00  2.23           H  
ATOM    383 2HG2 THR A  22      10.902  19.040 -48.270  1.00  2.23           H  
ATOM    384 3HG2 THR A  22      11.806  17.638 -48.840  1.00  2.23           H  
ATOM    385  N   PRO A  23      13.462  19.941 -47.030  1.00  2.24           N  
ATOM    386  CA  PRO A  23      13.764  21.355 -47.254  1.00  2.24           C  
ATOM    387  C   PRO A  23      12.568  22.225 -47.655  1.00  2.24           C  
ATOM    388  O   PRO A  23      12.541  23.417 -47.355  1.00  2.24           O  
ATOM    389  CB  PRO A  23      14.777  21.285 -48.401  1.00  2.24           C  
ATOM    390  CG  PRO A  23      15.479  19.969 -48.211  1.00  2.24           C  
ATOM    391  CD  PRO A  23      14.412  19.017 -47.718  1.00  2.24           C  
ATOM    392  HA  PRO A  23      14.238  21.760 -46.347  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      14.266  21.367 -49.371  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      15.465  22.139 -48.342  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      15.924  19.654 -49.165  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      16.307  20.083 -47.497  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      13.944  18.492 -48.561  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      14.900  18.336 -47.002  1.00  2.24           H  
ATOM    399  N   GLY A  24      11.598  21.645 -48.357  1.00  2.24           N  
ATOM    400  CA  GLY A  24      10.428  22.393 -48.798  1.00  2.24           C  
ATOM    401  C   GLY A  24       9.199  22.280 -47.900  1.00  2.24           C  
ATOM    402  O   GLY A  24       8.145  22.820 -48.244  1.00  2.24           O  
ATOM    403  H   GLY A  24      11.663  20.670 -48.584  1.00  2.24           H  
ATOM    404 1HA  GLY A  24      10.698  23.443 -48.903  1.00  2.24           H  
ATOM    405 2HA  GLY A  24      10.149  22.052 -49.783  1.00  2.24           H  
ATOM    406  N   CYS A  25       9.286  21.549 -46.792  1.00  2.21           N  
ATOM    407  CA  CYS A  25       8.107  21.389 -45.946  1.00  2.21           C  
ATOM    408  C   CYS A  25       8.118  22.341 -44.765  1.00  2.21           C  
ATOM    409  O   CYS A  25       9.137  22.928 -44.404  1.00  2.21           O  
ATOM    410  CB  CYS A  25       7.949  19.955 -45.419  1.00  2.21           C  
ATOM    411  SG  CYS A  25       9.242  19.459 -44.295  1.00  2.21           S  
ATOM    412  H   CYS A  25      10.170  21.125 -46.509  1.00  2.21           H  
ATOM    413  HA  CYS A  25       7.224  21.609 -46.544  1.00  2.21           H  
ATOM    414 1HB  CYS A  25       6.996  19.856 -44.903  1.00  2.21           H  
ATOM    415 2HB  CYS A  25       7.945  19.259 -46.247  1.00  2.21           H  
ATOM    416  N   ASP A  26       6.962  22.450 -44.143  1.00  2.17           N  
ATOM    417  CA  ASP A  26       6.761  23.190 -42.914  1.00  2.17           C  
ATOM    418  C   ASP A  26       5.883  22.240 -42.132  1.00  2.17           C  
ATOM    419  O   ASP A  26       4.695  22.088 -42.444  1.00  2.17           O  
ATOM    420  CB  ASP A  26       6.067  24.536 -43.170  1.00  2.17           C  
ATOM    421  CG  ASP A  26       5.929  25.443 -41.921  1.00  2.17           C  
ATOM    422  OD1 ASP A  26       6.311  25.039 -40.850  1.00  2.17           O  
ATOM    423  OD2 ASP A  26       5.437  26.539 -42.074  1.00  2.17           O  
ATOM    424  H   ASP A  26       6.170  21.965 -44.534  1.00  2.17           H  
ATOM    425  HA  ASP A  26       7.706  23.335 -42.390  1.00  2.17           H  
ATOM    426 1HB  ASP A  26       6.624  25.084 -43.933  1.00  2.17           H  
ATOM    427 2HB  ASP A  26       5.068  24.353 -43.565  1.00  2.17           H  
ATOM    428  N   GLY A  27       6.485  21.513 -41.190  1.00  2.12           N  
ATOM    429  CA  GLY A  27       5.738  20.441 -40.561  1.00  2.12           C  
ATOM    430  C   GLY A  27       4.409  20.949 -40.045  1.00  2.12           C  
ATOM    431  O   GLY A  27       4.342  21.700 -39.071  1.00  2.12           O  
ATOM    432  H   GLY A  27       7.448  21.699 -40.949  1.00  2.12           H  
ATOM    433 1HA  GLY A  27       5.576  19.641 -41.281  1.00  2.12           H  
ATOM    434 2HA  GLY A  27       6.319  20.023 -39.740  1.00  2.12           H  
ATOM    435  N   SER A  28       3.365  20.479 -40.700  1.00  2.10           N  
ATOM    436  CA  SER A  28       1.982  20.768 -40.407  1.00  2.10           C  
ATOM    437  C   SER A  28       1.106  19.864 -41.263  1.00  2.10           C  
ATOM    438  O   SER A  28       1.509  19.484 -42.363  1.00  2.10           O  
ATOM    439  CB  SER A  28       1.720  22.234 -40.717  1.00  2.10           C  
ATOM    440  OG  SER A  28       1.950  22.503 -42.087  1.00  2.10           O  
ATOM    441  H   SER A  28       3.554  19.893 -41.495  1.00  2.10           H  
ATOM    442  HA  SER A  28       1.786  20.574 -39.355  1.00  2.10           H  
ATOM    443 1HB  SER A  28       0.688  22.472 -40.468  1.00  2.10           H  
ATOM    444 2HB  SER A  28       2.357  22.870 -40.107  1.00  2.10           H  
ATOM    445  HG  SER A  28       2.933  22.370 -42.233  1.00  2.10           H  
ATOM    446  N   GLY A  29      -0.136  19.635 -40.855  1.00  2.12           N  
ATOM    447  CA  GLY A  29      -1.056  18.947 -41.751  1.00  2.12           C  
ATOM    448  C   GLY A  29      -0.733  17.466 -41.908  1.00  2.12           C  
ATOM    449  O   GLY A  29      -0.859  16.927 -43.010  1.00  2.12           O  
ATOM    450  H   GLY A  29      -0.412  19.891 -39.912  1.00  2.12           H  
ATOM    451 1HA  GLY A  29      -2.070  19.054 -41.368  1.00  2.12           H  
ATOM    452 2HA  GLY A  29      -1.035  19.430 -42.727  1.00  2.12           H  
ATOM    453  N   HIS A  30      -0.310  16.812 -40.819  1.00  2.21           N  
ATOM    454  CA  HIS A  30       0.068  15.390 -40.908  1.00  2.21           C  
ATOM    455  C   HIS A  30      -0.993  14.668 -41.730  1.00  2.21           C  
ATOM    456  O   HIS A  30      -2.191  14.755 -41.429  1.00  2.21           O  
ATOM    457  CB  HIS A  30       0.088  14.710 -39.527  1.00  2.21           C  
ATOM    458  CG  HIS A  30       0.757  13.307 -39.454  1.00  2.21           C  
ATOM    459  ND1 HIS A  30       0.266  12.162 -40.107  1.00  2.21           N  
ATOM    460  CD2 HIS A  30       1.826  12.891 -38.736  1.00  2.21           C  
ATOM    461  CE1 HIS A  30       1.079  11.134 -39.817  1.00  2.21           C  
ATOM    462  NE2 HIS A  30       2.007  11.556 -38.992  1.00  2.21           N  
ATOM    463  H   HIS A  30      -0.220  17.335 -39.944  1.00  2.21           H  
ATOM    464  HA  HIS A  30       1.041  15.278 -41.393  1.00  2.21           H  
ATOM    465 1HB  HIS A  30       0.617  15.361 -38.823  1.00  2.21           H  
ATOM    466 2HB  HIS A  30      -0.934  14.608 -39.169  1.00  2.21           H  
ATOM    467  HD2 HIS A  30       2.436  13.507 -38.075  1.00  2.21           H  
ATOM    468  HE1 HIS A  30       0.988  10.112 -40.177  1.00  2.21           H  
ATOM    469  HE2 HIS A  30       2.742  10.985 -38.597  1.00  2.21           H  
ATOM    470  N   ILE A  31      -0.548  13.858 -42.684  1.00  2.36           N  
ATOM    471  CA  ILE A  31      -1.445  13.139 -43.587  1.00  2.36           C  
ATOM    472  C   ILE A  31      -2.508  12.274 -42.923  1.00  2.36           C  
ATOM    473  O   ILE A  31      -3.614  12.157 -43.452  1.00  2.36           O  
ATOM    474  CB  ILE A  31      -0.661  12.266 -44.587  1.00  2.36           C  
ATOM    475  CG1 ILE A  31       0.086  13.153 -45.605  1.00  2.36           C  
ATOM    476  CG2 ILE A  31      -1.597  11.298 -45.286  1.00  2.36           C  
ATOM    477  CD1 ILE A  31       1.097  12.392 -46.443  1.00  2.36           C  
ATOM    478  H   ILE A  31       0.461  13.815 -42.845  1.00  2.36           H  
ATOM    479  HA  ILE A  31      -1.968  13.893 -44.174  1.00  2.36           H  
ATOM    480  HB  ILE A  31       0.092  11.698 -44.046  1.00  2.36           H  
ATOM    481 1HG1 ILE A  31      -0.644  13.599 -46.276  1.00  2.36           H  
ATOM    482 2HG1 ILE A  31       0.598  13.954 -45.081  1.00  2.36           H  
ATOM    483 1HG2 ILE A  31      -1.026  10.677 -45.974  1.00  2.36           H  
ATOM    484 2HG2 ILE A  31      -2.086  10.665 -44.548  1.00  2.36           H  
ATOM    485 3HG2 ILE A  31      -2.351  11.858 -45.840  1.00  2.36           H  
ATOM    486 1HD1 ILE A  31       1.564  13.063 -47.144  1.00  2.36           H  
ATOM    487 2HD1 ILE A  31       1.859  11.950 -45.802  1.00  2.36           H  
ATOM    488 3HD1 ILE A  31       0.591  11.604 -46.993  1.00  2.36           H  
ATOM    489  N   THR A  32      -2.185  11.613 -41.815  1.00  2.57           N  
ATOM    490  CA  THR A  32      -3.167  10.723 -41.200  1.00  2.57           C  
ATOM    491  C   THR A  32      -4.100  11.433 -40.232  1.00  2.57           C  
ATOM    492  O   THR A  32      -5.034  10.825 -39.710  1.00  2.57           O  
ATOM    493  CB  THR A  32      -2.485   9.633 -40.390  1.00  2.57           C  
ATOM    494  OG1 THR A  32      -1.786  10.254 -39.282  1.00  2.57           O  
ATOM    495  CG2 THR A  32      -1.507   8.859 -41.272  1.00  2.57           C  
ATOM    496  H   THR A  32      -1.272  11.754 -41.378  1.00  2.57           H  
ATOM    497  HA  THR A  32      -3.767  10.272 -41.989  1.00  2.57           H  
ATOM    498  HB  THR A  32      -3.234   8.949 -39.996  1.00  2.57           H  
ATOM    499  HG1 THR A  32      -1.164  10.923 -39.636  1.00  2.57           H  
ATOM    500 1HG2 THR A  32      -1.018   8.084 -40.683  1.00  2.57           H  
ATOM    501 2HG2 THR A  32      -2.052   8.400 -42.097  1.00  2.57           H  
ATOM    502 3HG2 THR A  32      -0.760   9.540 -41.673  1.00  2.57           H  
ATOM    503  N   GLY A  33      -3.787  12.676 -39.890  1.00  2.79           N  
ATOM    504  CA  GLY A  33      -4.567  13.416 -38.914  1.00  2.79           C  
ATOM    505  C   GLY A  33      -4.227  13.107 -37.446  1.00  2.79           C  
ATOM    506  O   GLY A  33      -4.796  13.727 -36.550  1.00  2.79           O  
ATOM    507  H   GLY A  33      -3.034  13.168 -40.371  1.00  2.79           H  
ATOM    508 1HA  GLY A  33      -4.419  14.482 -39.096  1.00  2.79           H  
ATOM    509 2HA  GLY A  33      -5.624  13.219 -39.087  1.00  2.79           H  
ATOM    510  N   ASN A  34      -3.284  12.187 -37.169  1.00  2.97           N  
ATOM    511  CA  ASN A  34      -2.976  11.869 -35.762  1.00  2.97           C  
ATOM    512  C   ASN A  34      -2.263  12.993 -35.010  1.00  2.97           C  
ATOM    513  O   ASN A  34      -2.383  13.105 -33.788  1.00  2.97           O  
ATOM    514  CB  ASN A  34      -2.158  10.598 -35.665  1.00  2.97           C  
ATOM    515  CG  ASN A  34      -2.972   9.357 -35.862  1.00  2.97           C  
ATOM    516  OD1 ASN A  34      -3.704   8.926 -34.959  1.00  2.97           O  
ATOM    517  ND2 ASN A  34      -2.878   8.782 -37.018  1.00  2.97           N  
ATOM    518  H   ASN A  34      -2.821  11.665 -37.920  1.00  2.97           H  
ATOM    519  HA  ASN A  34      -3.921  11.697 -35.246  1.00  2.97           H  
ATOM    520 1HB  ASN A  34      -1.369  10.621 -36.419  1.00  2.97           H  
ATOM    521 2HB  ASN A  34      -1.675  10.554 -34.688  1.00  2.97           H  
ATOM    522 1HD2 ASN A  34      -3.402   7.954 -37.213  1.00  2.97           H  
ATOM    523 2HD2 ASN A  34      -2.301   9.196 -37.732  1.00  2.97           H  
ATOM    524  N   TYR A  35      -1.507  13.800 -35.737  1.00  3.07           N  
ATOM    525  CA  TYR A  35      -0.746  14.896 -35.158  1.00  3.07           C  
ATOM    526  C   TYR A  35      -0.948  16.160 -35.974  1.00  3.07           C  
ATOM    527  O   TYR A  35      -1.198  16.105 -37.173  1.00  3.07           O  
ATOM    528  CB  TYR A  35       0.744  14.568 -35.113  1.00  3.07           C  
ATOM    529  CG  TYR A  35       1.112  13.355 -34.319  1.00  3.07           C  
ATOM    530  CD1 TYR A  35       1.168  12.122 -34.940  1.00  3.07           C  
ATOM    531  CD2 TYR A  35       1.392  13.468 -32.971  1.00  3.07           C  
ATOM    532  CE1 TYR A  35       1.508  11.005 -34.215  1.00  3.07           C  
ATOM    533  CE2 TYR A  35       1.735  12.358 -32.242  1.00  3.07           C  
ATOM    534  CZ  TYR A  35       1.795  11.125 -32.857  1.00  3.07           C  
ATOM    535  OH  TYR A  35       2.137  10.006 -32.131  1.00  3.07           O  
ATOM    536  H   TYR A  35      -1.463  13.648 -36.731  1.00  3.07           H  
ATOM    537  HA  TYR A  35      -1.108  15.086 -34.148  1.00  3.07           H  
ATOM    538 1HB  TYR A  35       1.089  14.410 -36.129  1.00  3.07           H  
ATOM    539 2HB  TYR A  35       1.290  15.416 -34.718  1.00  3.07           H  
ATOM    540  HD1 TYR A  35       0.944  12.037 -36.003  1.00  3.07           H  
ATOM    541  HD2 TYR A  35       1.342  14.440 -32.486  1.00  3.07           H  
ATOM    542  HE1 TYR A  35       1.553  10.031 -34.702  1.00  3.07           H  
ATOM    543  HE2 TYR A  35       1.958  12.454 -31.183  1.00  3.07           H  
ATOM    544  HH  TYR A  35       2.114   9.236 -32.704  1.00  3.07           H  
ATOM    545  N   ALA A  36      -0.786  17.319 -35.351  1.00  3.04           N  
ATOM    546  CA  ALA A  36      -0.820  18.558 -36.124  1.00  3.04           C  
ATOM    547  C   ALA A  36       0.300  18.578 -37.166  1.00  3.04           C  
ATOM    548  O   ALA A  36       0.110  19.055 -38.290  1.00  3.04           O  
ATOM    549  CB  ALA A  36      -0.677  19.757 -35.208  1.00  3.04           C  
ATOM    550  H   ALA A  36      -0.618  17.342 -34.356  1.00  3.04           H  
ATOM    551  HA  ALA A  36      -1.774  18.609 -36.646  1.00  3.04           H  
ATOM    552 1HB  ALA A  36      -0.720  20.671 -35.798  1.00  3.04           H  
ATOM    553 2HB  ALA A  36      -1.486  19.758 -34.478  1.00  3.04           H  
ATOM    554 3HB  ALA A  36       0.280  19.706 -34.690  1.00  3.04           H  
ATOM    555  N   SER A  37       1.453  18.013 -36.794  1.00  2.89           N  
ATOM    556  CA  SER A  37       2.663  18.028 -37.612  1.00  2.89           C  
ATOM    557  C   SER A  37       3.405  16.708 -37.536  1.00  2.89           C  
ATOM    558  O   SER A  37       2.998  15.795 -36.823  1.00  2.89           O  
ATOM    559  CB  SER A  37       3.574  19.161 -37.165  1.00  2.89           C  
ATOM    560  OG  SER A  37       4.100  18.938 -35.888  1.00  2.89           O  
ATOM    561  H   SER A  37       1.504  17.595 -35.878  1.00  2.89           H  
ATOM    562  HA  SER A  37       2.381  18.189 -38.653  1.00  2.89           H  
ATOM    563 1HB  SER A  37       4.392  19.268 -37.860  1.00  2.89           H  
ATOM    564 2HB  SER A  37       3.014  20.093 -37.169  1.00  2.89           H  
ATOM    565  HG  SER A  37       5.014  18.558 -36.033  1.00  2.89           H  
ATOM    566  N   HIS A  38       4.488  16.603 -38.289  1.00  2.67           N  
ATOM    567  CA  HIS A  38       5.222  15.356 -38.402  1.00  2.67           C  
ATOM    568  C   HIS A  38       6.723  15.474 -38.450  1.00  2.67           C  
ATOM    569  O   HIS A  38       7.270  16.481 -38.894  1.00  2.67           O  
ATOM    570  CB  HIS A  38       4.785  14.693 -39.708  1.00  2.67           C  
ATOM    571  CG  HIS A  38       4.915  15.617 -40.854  1.00  2.67           C  
ATOM    572  ND1 HIS A  38       3.916  16.527 -41.173  1.00  2.67           N  
ATOM    573  CD2 HIS A  38       5.894  15.821 -41.743  1.00  2.67           C  
ATOM    574  CE1 HIS A  38       4.283  17.239 -42.203  1.00  2.67           C  
ATOM    575  NE2 HIS A  38       5.474  16.847 -42.569  1.00  2.67           N  
ATOM    576  H   HIS A  38       4.800  17.402 -38.819  1.00  2.67           H  
ATOM    577  HA  HIS A  38       4.968  14.711 -37.563  1.00  2.67           H  
ATOM    578 1HB  HIS A  38       5.381  13.794 -39.903  1.00  2.67           H  
ATOM    579 2HB  HIS A  38       3.769  14.415 -39.662  1.00  2.67           H  
ATOM    580  HD2 HIS A  38       6.848  15.286 -41.795  1.00  2.67           H  
ATOM    581  HE1 HIS A  38       3.699  18.029 -42.674  1.00  2.67           H  
ATOM    582  HE2 HIS A  38       6.002  17.244 -43.342  1.00  2.67           H  
ATOM    583  N   ARG A  39       7.376  14.387 -38.036  1.00  2.42           N  
ATOM    584  CA  ARG A  39       8.818  14.240 -38.154  1.00  2.42           C  
ATOM    585  C   ARG A  39       9.100  13.217 -39.237  1.00  2.42           C  
ATOM    586  O   ARG A  39       9.897  13.443 -40.139  1.00  2.42           O  
ATOM    587  CB  ARG A  39       9.442  13.774 -36.849  1.00  2.42           C  
ATOM    588  CG  ARG A  39      10.953  13.660 -36.875  1.00  2.42           C  
ATOM    589  CD  ARG A  39      11.492  13.235 -35.549  1.00  2.42           C  
ATOM    590  NE  ARG A  39      12.949  13.184 -35.538  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      13.688  12.582 -34.582  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      13.096  11.948 -33.597  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      15.006  12.624 -34.640  1.00  2.42           N  
ATOM    594  H   ARG A  39       6.837  13.629 -37.652  1.00  2.42           H  
ATOM    595  HA  ARG A  39       9.257  15.185 -38.446  1.00  2.42           H  
ATOM    596 1HB  ARG A  39       9.195  14.470 -36.062  1.00  2.42           H  
ATOM    597 2HB  ARG A  39       9.038  12.804 -36.571  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      11.247  12.923 -37.623  1.00  2.42           H  
ATOM    599 2HG  ARG A  39      11.382  14.632 -37.135  1.00  2.42           H  
ATOM    600 1HD  ARG A  39      11.173  13.942 -34.786  1.00  2.42           H  
ATOM    601 2HD  ARG A  39      11.115  12.243 -35.305  1.00  2.42           H  
ATOM    602  HE  ARG A  39      13.441  13.661 -36.283  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      12.088  11.898 -33.570  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      13.647  11.495 -32.883  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      15.463  13.110 -35.401  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      15.558  12.171 -33.927  1.00  2.42           H  
ATOM    607  N   SER A  40       8.428  12.073 -39.171  1.00  2.19           N  
ATOM    608  CA  SER A  40       8.626  11.100 -40.224  1.00  2.19           C  
ATOM    609  C   SER A  40       8.134  11.696 -41.512  1.00  2.19           C  
ATOM    610  O   SER A  40       7.023  12.231 -41.575  1.00  2.19           O  
ATOM    611  CB  SER A  40       7.863   9.820 -39.981  1.00  2.19           C  
ATOM    612  OG  SER A  40       7.986   8.955 -41.103  1.00  2.19           O  
ATOM    613  H   SER A  40       7.793  11.885 -38.412  1.00  2.19           H  
ATOM    614  HA  SER A  40       9.691  10.883 -40.316  1.00  2.19           H  
ATOM    615 1HB  SER A  40       8.242   9.323 -39.090  1.00  2.19           H  
ATOM    616 2HB  SER A  40       6.811  10.052 -39.810  1.00  2.19           H  
ATOM    617  HG  SER A  40       8.887   8.600 -41.058  1.00  2.19           H  
ATOM    618  N   LEU A  41       8.862  11.483 -42.589  1.00  1.99           N  
ATOM    619  CA  LEU A  41       8.373  12.018 -43.837  1.00  1.99           C  
ATOM    620  C   LEU A  41       7.209  11.208 -44.372  1.00  1.99           C  
ATOM    621  O   LEU A  41       6.523  11.651 -45.280  1.00  1.99           O  
ATOM    622  CB  LEU A  41       9.500  12.154 -44.859  1.00  1.99           C  
ATOM    623  CG  LEU A  41      10.535  13.215 -44.477  1.00  1.99           C  
ATOM    624  CD1 LEU A  41      11.654  13.240 -45.498  1.00  1.99           C  
ATOM    625  CD2 LEU A  41       9.821  14.554 -44.384  1.00  1.99           C  
ATOM    626  H   LEU A  41       9.756  11.019 -42.530  1.00  1.99           H  
ATOM    627  HA  LEU A  41       8.010  13.023 -43.641  1.00  1.99           H  
ATOM    628 1HB  LEU A  41      10.008  11.197 -44.959  1.00  1.99           H  
ATOM    629 2HB  LEU A  41       9.067  12.427 -45.823  1.00  1.99           H  
ATOM    630  HG  LEU A  41      10.972  12.975 -43.507  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41      12.387  13.991 -45.232  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41      12.136  12.264 -45.533  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41      11.247  13.475 -46.465  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41      10.531  15.315 -44.110  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41       9.372  14.799 -45.344  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41       9.037  14.498 -43.626  1.00  1.99           H  
ATOM    637  N   SER A  42       6.906  10.059 -43.764  1.00  1.83           N  
ATOM    638  CA  SER A  42       5.769   9.275 -44.210  1.00  1.83           C  
ATOM    639  C   SER A  42       4.439  10.019 -43.995  1.00  1.83           C  
ATOM    640  O   SER A  42       3.428   9.664 -44.599  1.00  1.83           O  
ATOM    641  CB  SER A  42       5.747   7.939 -43.493  1.00  1.83           C  
ATOM    642  OG  SER A  42       5.525   8.097 -42.119  1.00  1.83           O  
ATOM    643  H   SER A  42       7.451   9.723 -42.970  1.00  1.83           H  
ATOM    644  HA  SER A  42       5.882   9.088 -45.279  1.00  1.83           H  
ATOM    645 1HB  SER A  42       4.960   7.320 -43.919  1.00  1.83           H  
ATOM    646 2HB  SER A  42       6.691   7.424 -43.653  1.00  1.83           H  
ATOM    647  HG  SER A  42       6.366   8.423 -41.750  1.00  1.83           H  
ATOM    648  N   GLY A  43       4.431  11.032 -43.111  1.00  1.73           N  
ATOM    649  CA  GLY A  43       3.228  11.822 -42.857  1.00  1.73           C  
ATOM    650  C   GLY A  43       3.268  13.170 -43.581  1.00  1.73           C  
ATOM    651  O   GLY A  43       2.371  14.004 -43.412  1.00  1.73           O  
ATOM    652  H   GLY A  43       5.293  11.286 -42.625  1.00  1.73           H  
ATOM    653 1HA  GLY A  43       2.350  11.260 -43.170  1.00  1.73           H  
ATOM    654 2HA  GLY A  43       3.136  11.993 -41.788  1.00  1.73           H  
ATOM    655  N   CYS A  44       4.329  13.401 -44.356  1.00  1.68           N  
ATOM    656  CA  CYS A  44       4.556  14.662 -45.048  1.00  1.68           C  
ATOM    657  C   CYS A  44       3.797  14.771 -46.372  1.00  1.68           C  
ATOM    658  O   CYS A  44       3.879  13.869 -47.196  1.00  1.68           O  
ATOM    659  CB  CYS A  44       6.061  14.861 -45.287  1.00  1.68           C  
ATOM    660  SG  CYS A  44       6.549  16.398 -46.069  1.00  1.68           S  
ATOM    661  H   CYS A  44       5.020  12.667 -44.496  1.00  1.68           H  
ATOM    662  HA  CYS A  44       4.214  15.425 -44.375  1.00  1.68           H  
ATOM    663 1HB  CYS A  44       6.582  14.792 -44.345  1.00  1.68           H  
ATOM    664 2HB  CYS A  44       6.435  14.054 -45.909  1.00  1.68           H  
ATOM    665  HG  CYS A  44       7.862  16.223 -45.906  1.00  1.68           H  
ATOM    666  N   PRO A  45       3.096  15.877 -46.672  1.00  1.69           N  
ATOM    667  CA  PRO A  45       2.384  16.077 -47.928  1.00  1.69           C  
ATOM    668  C   PRO A  45       3.341  16.043 -49.132  1.00  1.69           C  
ATOM    669  O   PRO A  45       2.919  15.816 -50.265  1.00  1.69           O  
ATOM    670  CB  PRO A  45       1.730  17.450 -47.729  1.00  1.69           C  
ATOM    671  CG  PRO A  45       2.555  18.131 -46.663  1.00  1.69           C  
ATOM    672  CD  PRO A  45       2.988  17.018 -45.736  1.00  1.69           C  
ATOM    673  HA  PRO A  45       1.614  15.299 -48.029  1.00  1.69           H  
ATOM    674 1HB  PRO A  45       1.731  18.005 -48.681  1.00  1.69           H  
ATOM    675 2HB  PRO A  45       0.678  17.323 -47.432  1.00  1.69           H  
ATOM    676 1HG  PRO A  45       3.407  18.652 -47.123  1.00  1.69           H  
ATOM    677 2HG  PRO A  45       1.951  18.897 -46.149  1.00  1.69           H  
ATOM    678 1HD  PRO A  45       3.940  17.318 -45.313  1.00  1.69           H  
ATOM    679 2HD  PRO A  45       2.223  16.813 -44.959  1.00  1.69           H  
ATOM    680  N   LEU A  46       4.633  16.258 -48.875  1.00  1.79           N  
ATOM    681  CA  LEU A  46       5.677  16.223 -49.890  1.00  1.79           C  
ATOM    682  C   LEU A  46       6.433  14.891 -49.850  1.00  1.79           C  
ATOM    683  O   LEU A  46       7.534  14.799 -50.378  1.00  1.79           O  
ATOM    684  CB  LEU A  46       6.705  17.342 -49.693  1.00  1.79           C  
ATOM    685  CG  LEU A  46       6.192  18.759 -49.726  1.00  1.79           C  
ATOM    686  CD1 LEU A  46       7.363  19.702 -49.490  1.00  1.79           C  
ATOM    687  CD2 LEU A  46       5.526  19.025 -51.054  1.00  1.79           C  
ATOM    688  H   LEU A  46       4.915  16.452 -47.928  1.00  1.79           H  
ATOM    689  HA  LEU A  46       5.215  16.331 -50.868  1.00  1.79           H  
ATOM    690 1HB  LEU A  46       7.214  17.193 -48.755  1.00  1.79           H  
ATOM    691 2HB  LEU A  46       7.448  17.252 -50.489  1.00  1.79           H  
ATOM    692  HG  LEU A  46       5.472  18.906 -48.921  1.00  1.79           H  
ATOM    693 1HD1 LEU A  46       7.009  20.733 -49.497  1.00  1.79           H  
ATOM    694 2HD1 LEU A  46       7.819  19.483 -48.535  1.00  1.79           H  
ATOM    695 3HD1 LEU A  46       8.098  19.569 -50.278  1.00  1.79           H  
ATOM    696 1HD2 LEU A  46       5.156  20.051 -51.074  1.00  1.79           H  
ATOM    697 2HD2 LEU A  46       6.249  18.884 -51.857  1.00  1.79           H  
ATOM    698 3HD2 LEU A  46       4.690  18.334 -51.187  1.00  1.79           H  
ATOM    699  N   ALA A  47       5.859  13.864 -49.206  1.00  1.94           N  
ATOM    700  CA  ALA A  47       6.477  12.533 -49.068  1.00  1.94           C  
ATOM    701  C   ALA A  47       6.815  11.855 -50.397  1.00  1.94           C  
ATOM    702  O   ALA A  47       7.743  11.045 -50.463  1.00  1.94           O  
ATOM    703  CB  ALA A  47       5.560  11.599 -48.303  1.00  1.94           C  
ATOM    704  H   ALA A  47       4.958  13.999 -48.749  1.00  1.94           H  
ATOM    705  HA  ALA A  47       7.402  12.660 -48.507  1.00  1.94           H  
ATOM    706 1HB  ALA A  47       6.048  10.637 -48.169  1.00  1.94           H  
ATOM    707 2HB  ALA A  47       5.339  12.014 -47.337  1.00  1.94           H  
ATOM    708 3HB  ALA A  47       4.633  11.466 -48.854  1.00  1.94           H  
ATOM    709  N   ASP A  48       6.068  12.146 -51.461  1.00  2.14           N  
ATOM    710  CA  ASP A  48       6.347  11.507 -52.746  1.00  2.14           C  
ATOM    711  C   ASP A  48       7.824  11.692 -53.056  1.00  2.14           C  
ATOM    712  O   ASP A  48       8.350  12.807 -52.994  1.00  2.14           O  
ATOM    713  CB  ASP A  48       5.505  12.112 -53.872  1.00  2.14           C  
ATOM    714  CG  ASP A  48       5.615  11.357 -55.220  1.00  2.14           C  
ATOM    715  OD1 ASP A  48       6.685  11.359 -55.830  1.00  2.14           O  
ATOM    716  OD2 ASP A  48       4.632  10.794 -55.629  1.00  2.14           O  
ATOM    717  H   ASP A  48       5.315  12.813 -51.370  1.00  2.14           H  
ATOM    718  HA  ASP A  48       6.133  10.441 -52.668  1.00  2.14           H  
ATOM    719 1HB  ASP A  48       4.458  12.133 -53.569  1.00  2.14           H  
ATOM    720 2HB  ASP A  48       5.811  13.138 -54.029  1.00  2.14           H  
ATOM    721  N   LYS A  49       8.496  10.605 -53.418  1.00  2.36           N  
ATOM    722  CA  LYS A  49       9.925  10.661 -53.685  1.00  2.36           C  
ATOM    723  C   LYS A  49      10.326  11.648 -54.778  1.00  2.36           C  
ATOM    724  O   LYS A  49      11.455  12.141 -54.775  1.00  2.36           O  
ATOM    725  CB  LYS A  49      10.432   9.266 -54.053  1.00  2.36           C  
ATOM    726  CG  LYS A  49       9.911   8.731 -55.389  1.00  2.36           C  
ATOM    727  CD  LYS A  49      10.405   7.308 -55.651  1.00  2.36           C  
ATOM    728  CE  LYS A  49       9.916   6.790 -56.999  1.00  2.36           C  
ATOM    729  NZ  LYS A  49      10.360   5.390 -57.251  1.00  2.36           N  
ATOM    730  H   LYS A  49       8.006   9.725 -53.486  1.00  2.36           H  
ATOM    731  HA  LYS A  49      10.419  10.973 -52.767  1.00  2.36           H  
ATOM    732 1HB  LYS A  49      11.522   9.275 -54.095  1.00  2.36           H  
ATOM    733 2HB  LYS A  49      10.138   8.560 -53.280  1.00  2.36           H  
ATOM    734 1HG  LYS A  49       8.818   8.748 -55.393  1.00  2.36           H  
ATOM    735 2HG  LYS A  49      10.267   9.367 -56.197  1.00  2.36           H  
ATOM    736 1HD  LYS A  49      11.495   7.297 -55.641  1.00  2.36           H  
ATOM    737 2HD  LYS A  49      10.044   6.646 -54.865  1.00  2.36           H  
ATOM    738 1HE  LYS A  49       8.827   6.825 -57.020  1.00  2.36           H  
ATOM    739 2HE  LYS A  49      10.305   7.431 -57.790  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49      10.017   5.084 -58.151  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49      11.369   5.350 -57.245  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49       9.995   4.786 -56.529  1.00  2.36           H  
ATOM    743  N   SER A  50       9.424  11.983 -55.707  1.00  2.58           N  
ATOM    744  CA  SER A  50       9.824  12.912 -56.751  1.00  2.58           C  
ATOM    745  C   SER A  50       9.860  14.335 -56.216  1.00  2.58           C  
ATOM    746  O   SER A  50      10.573  15.191 -56.738  1.00  2.58           O  
ATOM    747  CB  SER A  50       8.891  12.809 -57.946  1.00  2.58           C  
ATOM    748  OG  SER A  50       7.600  13.248 -57.630  1.00  2.58           O  
ATOM    749  H   SER A  50       8.465  11.614 -55.686  1.00  2.58           H  
ATOM    750  HA  SER A  50      10.828  12.646 -57.080  1.00  2.58           H  
ATOM    751 1HB  SER A  50       9.289  13.405 -58.765  1.00  2.58           H  
ATOM    752 2HB  SER A  50       8.848  11.774 -58.282  1.00  2.58           H  
ATOM    753  HG  SER A  50       7.234  12.576 -57.005  1.00  2.58           H  
ATOM    754  N   LEU A  51       9.153  14.579 -55.121  1.00  2.78           N  
ATOM    755  CA  LEU A  51       9.123  15.905 -54.551  1.00  2.78           C  
ATOM    756  C   LEU A  51      10.273  16.001 -53.594  1.00  2.78           C  
ATOM    757  O   LEU A  51      10.958  17.020 -53.534  1.00  2.78           O  
ATOM    758  CB  LEU A  51       7.807  16.148 -53.828  1.00  2.78           C  
ATOM    759  CG  LEU A  51       6.580  16.085 -54.716  1.00  2.78           C  
ATOM    760  CD1 LEU A  51       5.335  16.203 -53.860  1.00  2.78           C  
ATOM    761  CD2 LEU A  51       6.660  17.195 -55.748  1.00  2.78           C  
ATOM    762  H   LEU A  51       8.630  13.833 -54.667  1.00  2.78           H  
ATOM    763  HA  LEU A  51       9.249  16.644 -55.340  1.00  2.78           H  
ATOM    764 1HB  LEU A  51       7.694  15.391 -53.045  1.00  2.78           H  
ATOM    765 2HB  LEU A  51       7.838  17.128 -53.354  1.00  2.78           H  
ATOM    766  HG  LEU A  51       6.550  15.118 -55.228  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51       4.450  16.147 -54.491  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51       5.316  15.390 -53.135  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51       5.346  17.150 -53.340  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51       5.786  17.153 -56.398  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51       6.692  18.161 -55.244  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51       7.563  17.068 -56.347  1.00  2.78           H  
ATOM    773  N   ARG A  52      10.534  14.913 -52.870  1.00  2.93           N  
ATOM    774  CA  ARG A  52      11.633  14.947 -51.925  1.00  2.93           C  
ATOM    775  C   ARG A  52      12.944  15.139 -52.682  1.00  2.93           C  
ATOM    776  O   ARG A  52      13.802  15.916 -52.255  1.00  2.93           O  
ATOM    777  CB  ARG A  52      11.684  13.681 -51.081  1.00  2.93           C  
ATOM    778  CG  ARG A  52      10.547  13.576 -50.070  1.00  2.93           C  
ATOM    779  CD  ARG A  52      10.684  12.441 -49.098  1.00  2.93           C  
ATOM    780  NE  ARG A  52      10.377  11.142 -49.667  1.00  2.93           N  
ATOM    781  CZ  ARG A  52      11.277  10.177 -49.944  1.00  2.93           C  
ATOM    782  NH1 ARG A  52      12.557  10.371 -49.696  1.00  2.93           N  
ATOM    783  NH2 ARG A  52      10.872   9.027 -50.457  1.00  2.93           N  
ATOM    784  H   ARG A  52       9.934  14.089 -52.954  1.00  2.93           H  
ATOM    785  HA  ARG A  52      11.488  15.794 -51.254  1.00  2.93           H  
ATOM    786 1HB  ARG A  52      11.638  12.812 -51.731  1.00  2.93           H  
ATOM    787 2HB  ARG A  52      12.625  13.641 -50.537  1.00  2.93           H  
ATOM    788 1HG  ARG A  52      10.462  14.507 -49.505  1.00  2.93           H  
ATOM    789 2HG  ARG A  52       9.621  13.410 -50.626  1.00  2.93           H  
ATOM    790 1HD  ARG A  52      11.700  12.414 -48.714  1.00  2.93           H  
ATOM    791 2HD  ARG A  52       9.990  12.611 -48.280  1.00  2.93           H  
ATOM    792  HE  ARG A  52       9.391  10.958 -49.881  1.00  2.93           H  
ATOM    793 1HH1 ARG A  52      12.866  11.247 -49.302  1.00  2.93           H  
ATOM    794 2HH1 ARG A  52      13.228   9.644 -49.902  1.00  2.93           H  
ATOM    795 1HH2 ARG A  52       9.887   8.868 -50.638  1.00  2.93           H  
ATOM    796 2HH2 ARG A  52      11.542   8.304 -50.659  1.00  2.93           H  
ATOM    797  N   ASN A  53      13.073  14.493 -53.851  1.00  3.03           N  
ATOM    798  CA  ASN A  53      14.274  14.647 -54.655  1.00  3.03           C  
ATOM    799  C   ASN A  53      14.414  16.077 -55.157  1.00  3.03           C  
ATOM    800  O   ASN A  53      15.502  16.654 -55.088  1.00  3.03           O  
ATOM    801  CB  ASN A  53      14.253  13.686 -55.824  1.00  3.03           C  
ATOM    802  CG  ASN A  53      14.501  12.257 -55.415  1.00  3.03           C  
ATOM    803  OD1 ASN A  53      15.047  11.977 -54.338  1.00  3.03           O  
ATOM    804  ND2 ASN A  53      14.107  11.339 -56.261  1.00  3.03           N  
ATOM    805  H   ASN A  53      12.351  13.845 -54.168  1.00  3.03           H  
ATOM    806  HA  ASN A  53      15.142  14.430 -54.031  1.00  3.03           H  
ATOM    807 1HB  ASN A  53      13.276  13.745 -56.311  1.00  3.03           H  
ATOM    808 2HB  ASN A  53      15.002  13.983 -56.555  1.00  3.03           H  
ATOM    809 1HD2 ASN A  53      14.238  10.373 -56.046  1.00  3.03           H  
ATOM    810 2HD2 ASN A  53      13.667  11.607 -57.115  1.00  3.03           H  
ATOM    811  N   LEU A  54      13.312  16.685 -55.612  1.00  3.09           N  
ATOM    812  CA  LEU A  54      13.402  18.066 -56.055  1.00  3.09           C  
ATOM    813  C   LEU A  54      13.756  19.002 -54.922  1.00  3.09           C  
ATOM    814  O   LEU A  54      14.600  19.886 -55.086  1.00  3.09           O  
ATOM    815  CB  LEU A  54      12.078  18.523 -56.660  1.00  3.09           C  
ATOM    816  CG  LEU A  54      11.727  17.927 -57.993  1.00  3.09           C  
ATOM    817  CD1 LEU A  54      10.292  18.302 -58.338  1.00  3.09           C  
ATOM    818  CD2 LEU A  54      12.704  18.451 -59.032  1.00  3.09           C  
ATOM    819  H   LEU A  54      12.421  16.188 -55.688  1.00  3.09           H  
ATOM    820  HA  LEU A  54      14.179  18.131 -56.814  1.00  3.09           H  
ATOM    821 1HB  LEU A  54      11.279  18.263 -55.963  1.00  3.09           H  
ATOM    822 2HB  LEU A  54      12.098  19.604 -56.768  1.00  3.09           H  
ATOM    823  HG  LEU A  54      11.803  16.850 -57.951  1.00  3.09           H  
ATOM    824 1HD1 LEU A  54      10.026  17.873 -59.302  1.00  3.09           H  
ATOM    825 2HD1 LEU A  54       9.628  17.905 -57.569  1.00  3.09           H  
ATOM    826 3HD1 LEU A  54      10.197  19.384 -58.381  1.00  3.09           H  
ATOM    827 1HD2 LEU A  54      12.460  18.025 -60.005  1.00  3.09           H  
ATOM    828 2HD2 LEU A  54      12.635  19.537 -59.081  1.00  3.09           H  
ATOM    829 3HD2 LEU A  54      13.717  18.163 -58.752  1.00  3.09           H  
ATOM    830  N   MET A  55      13.163  18.794 -53.749  1.00  3.13           N  
ATOM    831  CA  MET A  55      13.456  19.707 -52.668  1.00  3.13           C  
ATOM    832  C   MET A  55      14.902  19.550 -52.246  1.00  3.13           C  
ATOM    833  O   MET A  55      15.562  20.536 -51.912  1.00  3.13           O  
ATOM    834  CB  MET A  55      12.495  19.505 -51.508  1.00  3.13           C  
ATOM    835  CG  MET A  55      11.050  19.865 -51.851  1.00  3.13           C  
ATOM    836  SD  MET A  55      10.867  21.561 -52.415  1.00  3.13           S  
ATOM    837  CE  MET A  55      10.832  21.316 -54.188  1.00  3.13           C  
ATOM    838  H   MET A  55      12.482  18.045 -53.631  1.00  3.13           H  
ATOM    839  HA  MET A  55      13.330  20.725 -53.032  1.00  3.13           H  
ATOM    840 1HB  MET A  55      12.514  18.453 -51.214  1.00  3.13           H  
ATOM    841 2HB  MET A  55      12.808  20.092 -50.658  1.00  3.13           H  
ATOM    842 1HG  MET A  55      10.689  19.219 -52.631  1.00  3.13           H  
ATOM    843 2HG  MET A  55      10.422  19.718 -50.976  1.00  3.13           H  
ATOM    844 1HE  MET A  55      10.721  22.278 -54.689  1.00  3.13           H  
ATOM    845 2HE  MET A  55      11.751  20.858 -54.498  1.00  3.13           H  
ATOM    846 3HE  MET A  55       9.996  20.668 -54.453  1.00  3.13           H  
ATOM    847  N   ALA A  56      15.428  18.323 -52.307  1.00  3.16           N  
ATOM    848  CA  ALA A  56      16.827  18.128 -51.994  1.00  3.16           C  
ATOM    849  C   ALA A  56      17.689  18.874 -53.002  1.00  3.16           C  
ATOM    850  O   ALA A  56      18.628  19.566 -52.622  1.00  3.16           O  
ATOM    851  CB  ALA A  56      17.175  16.655 -52.007  1.00  3.16           C  
ATOM    852  H   ALA A  56      14.851  17.519 -52.553  1.00  3.16           H  
ATOM    853  HA  ALA A  56      17.020  18.537 -51.006  1.00  3.16           H  
ATOM    854 1HB  ALA A  56      18.225  16.526 -51.759  1.00  3.16           H  
ATOM    855 2HB  ALA A  56      16.558  16.132 -51.277  1.00  3.16           H  
ATOM    856 3HB  ALA A  56      16.981  16.248 -52.997  1.00  3.16           H  
ATOM    857  N   ALA A  57      17.325  18.800 -54.290  1.00  3.17           N  
ATOM    858  CA  ALA A  57      18.074  19.454 -55.364  1.00  3.17           C  
ATOM    859  C   ALA A  57      18.141  20.954 -55.159  1.00  3.17           C  
ATOM    860  O   ALA A  57      19.157  21.586 -55.444  1.00  3.17           O  
ATOM    861  CB  ALA A  57      17.442  19.160 -56.714  1.00  3.17           C  
ATOM    862  H   ALA A  57      16.525  18.220 -54.543  1.00  3.17           H  
ATOM    863  HA  ALA A  57      19.090  19.060 -55.352  1.00  3.17           H  
ATOM    864 1HB  ALA A  57      18.030  19.631 -57.497  1.00  3.17           H  
ATOM    865 2HB  ALA A  57      17.411  18.083 -56.872  1.00  3.17           H  
ATOM    866 3HB  ALA A  57      16.432  19.556 -56.736  1.00  3.17           H  
ATOM    867  N   HIS A  58      17.068  21.517 -54.619  1.00  3.16           N  
ATOM    868  CA  HIS A  58      16.975  22.947 -54.388  1.00  3.16           C  
ATOM    869  C   HIS A  58      17.551  23.383 -53.040  1.00  3.16           C  
ATOM    870  O   HIS A  58      17.457  24.561 -52.682  1.00  3.16           O  
ATOM    871  CB  HIS A  58      15.514  23.412 -54.480  1.00  3.16           C  
ATOM    872  CG  HIS A  58      14.924  23.381 -55.872  1.00  3.16           C  
ATOM    873  ND1 HIS A  58      15.343  24.237 -56.874  1.00  3.16           N  
ATOM    874  CD2 HIS A  58      13.940  22.626 -56.416  1.00  3.16           C  
ATOM    875  CE1 HIS A  58      14.649  23.997 -57.972  1.00  3.16           C  
ATOM    876  NE2 HIS A  58      13.793  23.026 -57.721  1.00  3.16           N  
ATOM    877  H   HIS A  58      16.258  20.928 -54.419  1.00  3.16           H  
ATOM    878  HA  HIS A  58      17.538  23.467 -55.161  1.00  3.16           H  
ATOM    879 1HB  HIS A  58      14.901  22.764 -53.844  1.00  3.16           H  
ATOM    880 2HB  HIS A  58      15.429  24.424 -54.092  1.00  3.16           H  
ATOM    881  HD2 HIS A  58      13.370  21.853 -55.919  1.00  3.16           H  
ATOM    882  HE1 HIS A  58      14.763  24.516 -58.924  1.00  3.16           H  
ATOM    883  HE2 HIS A  58      13.131  22.639 -58.377  1.00  3.16           H  
ATOM    884  N   SER A  59      18.137  22.457 -52.281  1.00  3.10           N  
ATOM    885  CA  SER A  59      18.712  22.817 -50.998  1.00  3.10           C  
ATOM    886  C   SER A  59      19.829  23.830 -51.127  1.00  3.10           C  
ATOM    887  O   SER A  59      20.730  23.707 -51.957  1.00  3.10           O  
ATOM    888  CB  SER A  59      19.250  21.610 -50.267  1.00  3.10           C  
ATOM    889  OG  SER A  59      19.948  22.014 -49.094  1.00  3.10           O  
ATOM    890  H   SER A  59      18.199  21.487 -52.591  1.00  3.10           H  
ATOM    891  HA  SER A  59      17.922  23.258 -50.390  1.00  3.10           H  
ATOM    892 1HB  SER A  59      18.419  20.955 -50.001  1.00  3.10           H  
ATOM    893 2HB  SER A  59      19.904  21.050 -50.917  1.00  3.10           H  
ATOM    894  HG  SER A  59      20.058  21.213 -48.564  1.00  3.10           H  
ATOM    895  N   ALA A  60      19.836  24.770 -50.192  1.00  3.00           N  
ATOM    896  CA  ALA A  60      20.849  25.813 -50.098  1.00  3.00           C  
ATOM    897  C   ALA A  60      22.251  25.245 -49.908  1.00  3.00           C  
ATOM    898  O   ALA A  60      23.237  25.927 -50.179  1.00  3.00           O  
ATOM    899  CB  ALA A  60      20.532  26.741 -48.943  1.00  3.00           C  
ATOM    900  H   ALA A  60      19.074  24.780 -49.531  1.00  3.00           H  
ATOM    901  HA  ALA A  60      20.836  26.377 -51.030  1.00  3.00           H  
ATOM    902 1HB  ALA A  60      21.278  27.533 -48.900  1.00  3.00           H  
ATOM    903 2HB  ALA A  60      19.544  27.177 -49.088  1.00  3.00           H  
ATOM    904 3HB  ALA A  60      20.550  26.174 -48.011  1.00  3.00           H  
ATOM    905  N   ASP A  61      22.345  24.022 -49.389  1.00  2.88           N  
ATOM    906  CA  ASP A  61      23.639  23.415 -49.129  1.00  2.88           C  
ATOM    907  C   ASP A  61      24.341  22.886 -50.381  1.00  2.88           C  
ATOM    908  O   ASP A  61      25.558  22.690 -50.382  1.00  2.88           O  
ATOM    909  CB  ASP A  61      23.489  22.270 -48.129  1.00  2.88           C  
ATOM    910  CG  ASP A  61      23.115  22.742 -46.720  1.00  2.88           C  
ATOM    911  OD1 ASP A  61      23.240  23.914 -46.442  1.00  2.88           O  
ATOM    912  OD2 ASP A  61      22.706  21.920 -45.936  1.00  2.88           O  
ATOM    913  H   ASP A  61      21.497  23.480 -49.208  1.00  2.88           H  
ATOM    914  HA  ASP A  61      24.280  24.175 -48.683  1.00  2.88           H  
ATOM    915 1HB  ASP A  61      22.720  21.585 -48.487  1.00  2.88           H  
ATOM    916 2HB  ASP A  61      24.423  21.711 -48.077  1.00  2.88           H  
ATOM    917  N   LEU A  62      23.607  22.636 -51.465  1.00  2.75           N  
ATOM    918  CA  LEU A  62      24.242  21.978 -52.607  1.00  2.75           C  
ATOM    919  C   LEU A  62      24.880  22.956 -53.582  1.00  2.75           C  
ATOM    920  O   LEU A  62      24.455  23.081 -54.737  1.00  2.75           O  
ATOM    921  CB  LEU A  62      23.222  21.120 -53.340  1.00  2.75           C  
ATOM    922  CG  LEU A  62      22.543  20.067 -52.475  1.00  2.75           C  
ATOM    923  CD1 LEU A  62      21.561  19.302 -53.333  1.00  2.75           C  
ATOM    924  CD2 LEU A  62      23.581  19.169 -51.821  1.00  2.75           C  
ATOM    925  H   LEU A  62      22.616  22.887 -51.501  1.00  2.75           H  
ATOM    926  HA  LEU A  62      25.027  21.324 -52.230  1.00  2.75           H  
ATOM    927 1HB  LEU A  62      22.439  21.774 -53.737  1.00  2.75           H  
ATOM    928 2HB  LEU A  62      23.712  20.621 -54.174  1.00  2.75           H  
ATOM    929  HG  LEU A  62      21.979  20.562 -51.694  1.00  2.75           H  
ATOM    930 1HD1 LEU A  62      21.038  18.568 -52.726  1.00  2.75           H  
ATOM    931 2HD1 LEU A  62      20.843  20.009 -53.751  1.00  2.75           H  
ATOM    932 3HD1 LEU A  62      22.080  18.807 -54.140  1.00  2.75           H  
ATOM    933 1HD2 LEU A  62      23.077  18.430 -51.196  1.00  2.75           H  
ATOM    934 2HD2 LEU A  62      24.154  18.668 -52.568  1.00  2.75           H  
ATOM    935 3HD2 LEU A  62      24.246  19.774 -51.203  1.00  2.75           H  
ATOM    936  N   LYS A  63      25.910  23.641 -53.104  1.00  2.64           N  
ATOM    937  CA  LYS A  63      26.583  24.640 -53.919  1.00  2.64           C  
ATOM    938  C   LYS A  63      27.877  24.141 -54.517  1.00  2.64           C  
ATOM    939  O   LYS A  63      28.637  23.390 -53.906  1.00  2.64           O  
ATOM    940  CB  LYS A  63      26.805  25.933 -53.150  1.00  2.64           C  
ATOM    941  CG  LYS A  63      25.511  26.659 -52.814  1.00  2.64           C  
ATOM    942  CD  LYS A  63      25.774  27.993 -52.143  1.00  2.64           C  
ATOM    943  CE  LYS A  63      24.469  28.731 -51.860  1.00  2.64           C  
ATOM    944  NZ  LYS A  63      24.703  30.036 -51.199  1.00  2.64           N  
ATOM    945  H   LYS A  63      26.187  23.449 -52.142  1.00  2.64           H  
ATOM    946  HA  LYS A  63      25.933  24.888 -54.752  1.00  2.64           H  
ATOM    947 1HB  LYS A  63      27.321  25.716 -52.215  1.00  2.64           H  
ATOM    948 2HB  LYS A  63      27.439  26.602 -53.735  1.00  2.64           H  
ATOM    949 1HG  LYS A  63      24.940  26.825 -53.730  1.00  2.64           H  
ATOM    950 2HG  LYS A  63      24.914  26.036 -52.145  1.00  2.64           H  
ATOM    951 1HD  LYS A  63      26.297  27.827 -51.200  1.00  2.64           H  
ATOM    952 2HD  LYS A  63      26.400  28.610 -52.787  1.00  2.64           H  
ATOM    953 1HE  LYS A  63      23.944  28.898 -52.800  1.00  2.64           H  
ATOM    954 2HE  LYS A  63      23.847  28.120 -51.213  1.00  2.64           H  
ATOM    955 1HZ  LYS A  63      23.816  30.486 -51.029  1.00  2.64           H  
ATOM    956 2HZ  LYS A  63      25.178  29.884 -50.321  1.00  2.64           H  
ATOM    957 3HZ  LYS A  63      25.270  30.621 -51.798  1.00  2.64           H  
ATOM    958  N   CYS A  64      28.115  24.605 -55.726  1.00  2.54           N  
ATOM    959  CA  CYS A  64      29.276  24.269 -56.515  1.00  2.54           C  
ATOM    960  C   CYS A  64      30.552  24.779 -55.842  1.00  2.54           C  
ATOM    961  O   CYS A  64      30.573  25.931 -55.423  1.00  2.54           O  
ATOM    962  CB  CYS A  64      29.136  24.888 -57.897  1.00  2.54           C  
ATOM    963  SG  CYS A  64      30.458  24.505 -58.991  1.00  2.54           S  
ATOM    964  H   CYS A  64      27.424  25.215 -56.133  1.00  2.54           H  
ATOM    965  HA  CYS A  64      29.272  23.189 -56.620  1.00  2.54           H  
ATOM    966 1HB  CYS A  64      28.209  24.542 -58.354  1.00  2.54           H  
ATOM    967 2HB  CYS A  64      29.075  25.974 -57.807  1.00  2.54           H  
ATOM    968  HG  CYS A  64      30.185  23.192 -59.095  1.00  2.54           H  
ATOM    969  N   PRO A  65      31.621  23.963 -55.709  1.00  2.46           N  
ATOM    970  CA  PRO A  65      32.909  24.300 -55.106  1.00  2.46           C  
ATOM    971  C   PRO A  65      33.723  25.366 -55.860  1.00  2.46           C  
ATOM    972  O   PRO A  65      34.718  25.869 -55.336  1.00  2.46           O  
ATOM    973  CB  PRO A  65      33.628  22.946 -55.087  1.00  2.46           C  
ATOM    974  CG  PRO A  65      32.988  22.144 -56.173  1.00  2.46           C  
ATOM    975  CD  PRO A  65      31.547  22.560 -56.168  1.00  2.46           C  
ATOM    976  HA  PRO A  65      32.724  24.638 -54.075  1.00  2.46           H  
ATOM    977 1HB  PRO A  65      34.706  23.095 -55.254  1.00  2.46           H  
ATOM    978 2HB  PRO A  65      33.517  22.482 -54.097  1.00  2.46           H  
ATOM    979 1HG  PRO A  65      33.471  22.355 -57.122  1.00  2.46           H  
ATOM    980 2HG  PRO A  65      33.119  21.069 -55.982  1.00  2.46           H  
ATOM    981 1HD  PRO A  65      31.202  22.477 -57.181  1.00  2.46           H  
ATOM    982 2HD  PRO A  65      30.952  21.946 -55.466  1.00  2.46           H  
ATOM    983  N   THR A  66      33.341  25.670 -57.095  1.00  2.38           N  
ATOM    984  CA  THR A  66      34.042  26.668 -57.896  1.00  2.38           C  
ATOM    985  C   THR A  66      34.080  28.013 -57.178  1.00  2.38           C  
ATOM    986  O   THR A  66      33.116  28.362 -56.505  1.00  2.38           O  
ATOM    987  CB  THR A  66      33.301  26.954 -59.213  1.00  2.38           C  
ATOM    988  OG1 THR A  66      34.054  27.884 -60.018  1.00  2.38           O  
ATOM    989  CG2 THR A  66      32.027  27.600 -58.859  1.00  2.38           C  
ATOM    990  H   THR A  66      32.527  25.220 -57.487  1.00  2.38           H  
ATOM    991  HA  THR A  66      35.041  26.290 -58.084  1.00  2.38           H  
ATOM    992  HB  THR A  66      33.109  26.054 -59.766  1.00  2.38           H  
ATOM    993  HG1 THR A  66      34.745  27.407 -60.492  1.00  2.38           H  
ATOM    994 1HG2 THR A  66      31.483  27.840 -59.758  1.00  2.38           H  
ATOM    995 2HG2 THR A  66      31.438  26.965 -58.232  1.00  2.38           H  
ATOM    996 3HG2 THR A  66      32.245  28.488 -58.316  1.00  2.38           H  
ATOM    997  N   PRO A  67      35.157  28.809 -57.307  1.00  2.30           N  
ATOM    998  CA  PRO A  67      35.251  30.166 -56.802  1.00  2.30           C  
ATOM    999  C   PRO A  67      34.291  31.134 -57.518  1.00  2.30           C  
ATOM   1000  O   PRO A  67      34.070  32.247 -57.036  1.00  2.30           O  
ATOM   1001  CB  PRO A  67      36.722  30.522 -57.054  1.00  2.30           C  
ATOM   1002  CG  PRO A  67      37.155  29.623 -58.183  1.00  2.30           C  
ATOM   1003  CD  PRO A  67      36.399  28.330 -57.962  1.00  2.30           C  
ATOM   1004  HA  PRO A  67      35.036  30.152 -55.723  1.00  2.30           H  
ATOM   1005 1HB  PRO A  67      36.806  31.589 -57.307  1.00  2.30           H  
ATOM   1006 2HB  PRO A  67      37.307  30.364 -56.136  1.00  2.30           H  
ATOM   1007 1HG  PRO A  67      36.910  30.094 -59.149  1.00  2.30           H  
ATOM   1008 2HG  PRO A  67      38.247  29.490 -58.165  1.00  2.30           H  
ATOM   1009 1HD  PRO A  67      36.227  27.889 -58.936  1.00  2.30           H  
ATOM   1010 2HD  PRO A  67      36.952  27.657 -57.286  1.00  2.30           H  
ATOM   1011  N   GLY A  68      33.772  30.741 -58.695  1.00  2.23           N  
ATOM   1012  CA  GLY A  68      32.846  31.590 -59.449  1.00  2.23           C  
ATOM   1013  C   GLY A  68      31.398  31.105 -59.307  1.00  2.23           C  
ATOM   1014  O   GLY A  68      31.027  30.514 -58.294  1.00  2.23           O  
ATOM   1015  H   GLY A  68      33.980  29.816 -59.080  1.00  2.23           H  
ATOM   1016 1HA  GLY A  68      32.923  32.618 -59.098  1.00  2.23           H  
ATOM   1017 2HA  GLY A  68      33.130  31.587 -60.500  1.00  2.23           H  
ATOM   1018  N   CYS A  69      30.590  31.338 -60.346  1.00  2.17           N  
ATOM   1019  CA  CYS A  69      29.173  30.950 -60.363  1.00  2.17           C  
ATOM   1020  C   CYS A  69      28.450  31.593 -59.178  1.00  2.17           C  
ATOM   1021  O   CYS A  69      29.014  32.439 -58.481  1.00  2.17           O  
ATOM   1022  CB  CYS A  69      29.066  29.401 -60.332  1.00  2.17           C  
ATOM   1023  SG  CYS A  69      27.424  28.657 -60.590  1.00  2.17           S  
ATOM   1024  H   CYS A  69      30.972  31.824 -61.142  1.00  2.17           H  
ATOM   1025  HA  CYS A  69      28.712  31.313 -61.279  1.00  2.17           H  
ATOM   1026 1HB  CYS A  69      29.726  28.995 -61.087  1.00  2.17           H  
ATOM   1027 2HB  CYS A  69      29.419  29.037 -59.371  1.00  2.17           H  
ATOM   1028  HG  CYS A  69      27.861  27.401 -60.665  1.00  2.17           H  
ATOM   1029  N   ASP A  70      27.175  31.273 -59.005  1.00  2.14           N  
ATOM   1030  CA  ASP A  70      26.413  31.810 -57.889  1.00  2.14           C  
ATOM   1031  C   ASP A  70      25.468  30.780 -57.281  1.00  2.14           C  
ATOM   1032  O   ASP A  70      24.610  31.111 -56.464  1.00  2.14           O  
ATOM   1033  CB  ASP A  70      25.627  33.025 -58.356  1.00  2.14           C  
ATOM   1034  CG  ASP A  70      24.613  32.692 -59.455  1.00  2.14           C  
ATOM   1035  OD1 ASP A  70      24.496  31.525 -59.836  1.00  2.14           O  
ATOM   1036  OD2 ASP A  70      23.978  33.601 -59.924  1.00  2.14           O  
ATOM   1037  H   ASP A  70      26.738  30.632 -59.642  1.00  2.14           H  
ATOM   1038  HA  ASP A  70      27.113  32.123 -57.114  1.00  2.14           H  
ATOM   1039 1HB  ASP A  70      25.093  33.457 -57.510  1.00  2.14           H  
ATOM   1040 2HB  ASP A  70      26.319  33.785 -58.729  1.00  2.14           H  
ATOM   1041  N   GLY A  71      25.624  29.527 -57.690  1.00  2.14           N  
ATOM   1042  CA  GLY A  71      24.788  28.442 -57.194  1.00  2.14           C  
ATOM   1043  C   GLY A  71      23.410  28.327 -57.870  1.00  2.14           C  
ATOM   1044  O   GLY A  71      22.608  27.491 -57.464  1.00  2.14           O  
ATOM   1045  H   GLY A  71      26.353  29.326 -58.356  1.00  2.14           H  
ATOM   1046 1HA  GLY A  71      25.322  27.500 -57.325  1.00  2.14           H  
ATOM   1047 2HA  GLY A  71      24.648  28.567 -56.122  1.00  2.14           H  
ATOM   1048  N   SER A  72      23.099  29.149 -58.876  1.00  2.19           N  
ATOM   1049  CA  SER A  72      21.767  29.046 -59.463  1.00  2.19           C  
ATOM   1050  C   SER A  72      21.596  27.958 -60.536  1.00  2.19           C  
ATOM   1051  O   SER A  72      20.887  26.965 -60.325  1.00  2.19           O  
ATOM   1052  CB  SER A  72      21.410  30.380 -60.091  1.00  2.19           C  
ATOM   1053  OG  SER A  72      22.278  30.675 -61.166  1.00  2.19           O  
ATOM   1054  H   SER A  72      23.749  29.873 -59.206  1.00  2.19           H  
ATOM   1055  HA  SER A  72      21.063  28.838 -58.658  1.00  2.19           H  
ATOM   1056 1HB  SER A  72      20.384  30.347 -60.448  1.00  2.19           H  
ATOM   1057 2HB  SER A  72      21.478  31.171 -59.343  1.00  2.19           H  
ATOM   1058  HG  SER A  72      23.097  31.050 -60.751  1.00  2.19           H  
ATOM   1059  N   GLY A  73      22.262  28.146 -61.673  1.00  2.29           N  
ATOM   1060  CA  GLY A  73      22.106  27.265 -62.824  1.00  2.29           C  
ATOM   1061  C   GLY A  73      23.070  26.093 -62.924  1.00  2.29           C  
ATOM   1062  O   GLY A  73      23.863  25.822 -62.022  1.00  2.29           O  
ATOM   1063  H   GLY A  73      22.808  28.991 -61.744  1.00  2.29           H  
ATOM   1064 1HA  GLY A  73      21.088  26.877 -62.826  1.00  2.29           H  
ATOM   1065 2HA  GLY A  73      22.197  27.866 -63.728  1.00  2.29           H  
ATOM   1066  N   HIS A  74      22.998  25.446 -64.089  1.00  2.43           N  
ATOM   1067  CA  HIS A  74      23.742  24.245 -64.470  1.00  2.43           C  
ATOM   1068  C   HIS A  74      23.801  24.183 -66.001  1.00  2.43           C  
ATOM   1069  O   HIS A  74      22.847  24.588 -66.663  1.00  2.43           O  
ATOM   1070  CB  HIS A  74      23.046  22.992 -63.908  1.00  2.43           C  
ATOM   1071  CG  HIS A  74      23.792  21.699 -64.070  1.00  2.43           C  
ATOM   1072  ND1 HIS A  74      23.822  20.967 -65.272  1.00  2.43           N  
ATOM   1073  CD2 HIS A  74      24.505  20.977 -63.168  1.00  2.43           C  
ATOM   1074  CE1 HIS A  74      24.569  19.861 -65.059  1.00  2.43           C  
ATOM   1075  NE2 HIS A  74      24.972  19.856 -63.807  1.00  2.43           N  
ATOM   1076  H   HIS A  74      22.327  25.796 -64.756  1.00  2.43           H  
ATOM   1077  HA  HIS A  74      24.758  24.280 -64.081  1.00  2.43           H  
ATOM   1078 1HB  HIS A  74      22.884  23.134 -62.828  1.00  2.43           H  
ATOM   1079 2HB  HIS A  74      22.076  22.883 -64.350  1.00  2.43           H  
ATOM   1080  HD2 HIS A  74      24.670  21.239 -62.129  1.00  2.43           H  
ATOM   1081  HE1 HIS A  74      24.802  19.082 -65.784  1.00  2.43           H  
ATOM   1082  HE2 HIS A  74      25.541  19.129 -63.375  1.00  2.43           H  
ATOM   1083  N   ILE A  75      24.884  23.649 -66.562  1.00  2.58           N  
ATOM   1084  CA  ILE A  75      25.044  23.520 -68.014  1.00  2.58           C  
ATOM   1085  C   ILE A  75      23.981  22.685 -68.721  1.00  2.58           C  
ATOM   1086  O   ILE A  75      23.588  23.021 -69.839  1.00  2.58           O  
ATOM   1087  CB  ILE A  75      26.428  22.966 -68.383  1.00  2.58           C  
ATOM   1088  CG1 ILE A  75      27.484  24.021 -68.074  1.00  2.58           C  
ATOM   1089  CG2 ILE A  75      26.469  22.539 -69.834  1.00  2.58           C  
ATOM   1090  CD1 ILE A  75      28.931  23.541 -68.148  1.00  2.58           C  
ATOM   1091  H   ILE A  75      25.637  23.323 -65.965  1.00  2.58           H  
ATOM   1092  HA  ILE A  75      24.991  24.525 -68.430  1.00  2.58           H  
ATOM   1093  HB  ILE A  75      26.636  22.107 -67.759  1.00  2.58           H  
ATOM   1094 1HG1 ILE A  75      27.360  24.844 -68.775  1.00  2.58           H  
ATOM   1095 2HG1 ILE A  75      27.294  24.393 -67.077  1.00  2.58           H  
ATOM   1096 1HG2 ILE A  75      27.452  22.139 -70.066  1.00  2.58           H  
ATOM   1097 2HG2 ILE A  75      25.717  21.772 -70.009  1.00  2.58           H  
ATOM   1098 3HG2 ILE A  75      26.265  23.398 -70.471  1.00  2.58           H  
ATOM   1099 1HD1 ILE A  75      29.607  24.362 -67.911  1.00  2.58           H  
ATOM   1100 2HD1 ILE A  75      29.098  22.746 -67.451  1.00  2.58           H  
ATOM   1101 3HD1 ILE A  75      29.135  23.187 -69.149  1.00  2.58           H  
ATOM   1102  N   THR A  76      23.554  21.570 -68.124  1.00  2.74           N  
ATOM   1103  CA  THR A  76      22.538  20.752 -68.775  1.00  2.74           C  
ATOM   1104  C   THR A  76      21.193  21.157 -68.229  1.00  2.74           C  
ATOM   1105  O   THR A  76      20.161  21.012 -68.885  1.00  2.74           O  
ATOM   1106  CB  THR A  76      22.718  19.269 -68.461  1.00  2.74           C  
ATOM   1107  OG1 THR A  76      22.519  19.071 -67.050  1.00  2.74           O  
ATOM   1108  CG2 THR A  76      24.124  18.838 -68.837  1.00  2.74           C  
ATOM   1109  H   THR A  76      23.883  21.329 -67.196  1.00  2.74           H  
ATOM   1110  HA  THR A  76      22.557  20.921 -69.851  1.00  2.74           H  
ATOM   1111  HB  THR A  76      21.988  18.678 -69.015  1.00  2.74           H  
ATOM   1112  HG1 THR A  76      22.931  19.805 -66.565  1.00  2.74           H  
ATOM   1113 1HG2 THR A  76      24.258  17.783 -68.600  1.00  2.74           H  
ATOM   1114 2HG2 THR A  76      24.279  18.995 -69.904  1.00  2.74           H  
ATOM   1115 3HG2 THR A  76      24.848  19.431 -68.277  1.00  2.74           H  
ATOM   1116  N   GLY A  77      21.218  21.698 -67.012  1.00  2.88           N  
ATOM   1117  CA  GLY A  77      19.992  22.126 -66.355  1.00  2.88           C  
ATOM   1118  C   GLY A  77      19.295  20.992 -65.614  1.00  2.88           C  
ATOM   1119  O   GLY A  77      18.219  21.185 -65.051  1.00  2.88           O  
ATOM   1120  H   GLY A  77      22.112  21.750 -66.511  1.00  2.88           H  
ATOM   1121 1HA  GLY A  77      20.216  22.936 -65.663  1.00  2.88           H  
ATOM   1122 2HA  GLY A  77      19.315  22.537 -67.102  1.00  2.88           H  
ATOM   1123  N   ASN A  78      19.911  19.808 -65.588  1.00  3.00           N  
ATOM   1124  CA  ASN A  78      19.327  18.645 -64.923  1.00  3.00           C  
ATOM   1125  C   ASN A  78      19.185  18.812 -63.405  1.00  3.00           C  
ATOM   1126  O   ASN A  78      18.350  18.153 -62.781  1.00  3.00           O  
ATOM   1127  CB  ASN A  78      20.138  17.407 -65.245  1.00  3.00           C  
ATOM   1128  CG  ASN A  78      19.925  16.925 -66.663  1.00  3.00           C  
ATOM   1129  OD1 ASN A  78      18.905  17.231 -67.295  1.00  3.00           O  
ATOM   1130  ND2 ASN A  78      20.867  16.173 -67.176  1.00  3.00           N  
ATOM   1131  H   ASN A  78      20.796  19.687 -66.075  1.00  3.00           H  
ATOM   1132  HA  ASN A  78      18.321  18.504 -65.320  1.00  3.00           H  
ATOM   1133 1HB  ASN A  78      21.197  17.626 -65.110  1.00  3.00           H  
ATOM   1134 2HB  ASN A  78      19.877  16.608 -64.552  1.00  3.00           H  
ATOM   1135 1HD2 ASN A  78      20.776  15.828 -68.110  1.00  3.00           H  
ATOM   1136 2HD2 ASN A  78      21.678  15.948 -66.639  1.00  3.00           H  
ATOM   1137  N   TYR A  79      20.018  19.664 -62.807  1.00  3.09           N  
ATOM   1138  CA  TYR A  79      20.001  19.867 -61.366  1.00  3.09           C  
ATOM   1139  C   TYR A  79      19.977  21.345 -61.024  1.00  3.09           C  
ATOM   1140  O   TYR A  79      20.587  22.154 -61.720  1.00  3.09           O  
ATOM   1141  CB  TYR A  79      21.266  19.270 -60.746  1.00  3.09           C  
ATOM   1142  CG  TYR A  79      21.463  17.816 -61.061  1.00  3.09           C  
ATOM   1143  CD1 TYR A  79      22.158  17.462 -62.212  1.00  3.09           C  
ATOM   1144  CD2 TYR A  79      20.941  16.839 -60.236  1.00  3.09           C  
ATOM   1145  CE1 TYR A  79      22.334  16.136 -62.531  1.00  3.09           C  
ATOM   1146  CE2 TYR A  79      21.115  15.507 -60.557  1.00  3.09           C  
ATOM   1147  CZ  TYR A  79      21.809  15.155 -61.700  1.00  3.09           C  
ATOM   1148  OH  TYR A  79      21.981  13.827 -62.021  1.00  3.09           O  
ATOM   1149  H   TYR A  79      20.672  20.183 -63.370  1.00  3.09           H  
ATOM   1150  HA  TYR A  79      19.110  19.402 -60.945  1.00  3.09           H  
ATOM   1151 1HB  TYR A  79      22.142  19.823 -61.104  1.00  3.09           H  
ATOM   1152 2HB  TYR A  79      21.231  19.391 -59.661  1.00  3.09           H  
ATOM   1153  HD1 TYR A  79      22.564  18.238 -62.862  1.00  3.09           H  
ATOM   1154  HD2 TYR A  79      20.390  17.120 -59.338  1.00  3.09           H  
ATOM   1155  HE1 TYR A  79      22.878  15.859 -63.433  1.00  3.09           H  
ATOM   1156  HE2 TYR A  79      20.703  14.733 -59.910  1.00  3.09           H  
ATOM   1157  HH  TYR A  79      21.562  13.280 -61.351  1.00  3.09           H  
ATOM   1158  N   ALA A  80      19.305  21.708 -59.936  1.00  3.12           N  
ATOM   1159  CA  ALA A  80      19.440  23.069 -59.436  1.00  3.12           C  
ATOM   1160  C   ALA A  80      20.851  23.169 -58.891  1.00  3.12           C  
ATOM   1161  O   ALA A  80      21.313  22.196 -58.290  1.00  3.12           O  
ATOM   1162  CB  ALA A  80      18.406  23.372 -58.372  1.00  3.12           C  
ATOM   1163  H   ALA A  80      18.764  21.031 -59.421  1.00  3.12           H  
ATOM   1164  HA  ALA A  80      19.336  23.772 -60.264  1.00  3.12           H  
ATOM   1165 1HB  ALA A  80      18.547  24.388 -58.003  1.00  3.12           H  
ATOM   1166 2HB  ALA A  80      17.412  23.276 -58.795  1.00  3.12           H  
ATOM   1167 3HB  ALA A  80      18.513  22.679 -57.556  1.00  3.12           H  
ATOM   1168  N   SER A  81      21.515  24.314 -59.026  1.00  3.09           N  
ATOM   1169  CA  SER A  81      22.868  24.429 -58.495  1.00  3.09           C  
ATOM   1170  C   SER A  81      23.717  23.235 -58.914  1.00  3.09           C  
ATOM   1171  O   SER A  81      23.550  22.714 -60.020  1.00  3.09           O  
ATOM   1172  CB  SER A  81      22.832  24.510 -56.982  1.00  3.09           C  
ATOM   1173  OG  SER A  81      24.101  24.799 -56.469  1.00  3.09           O  
ATOM   1174  H   SER A  81      21.120  25.119 -59.517  1.00  3.09           H  
ATOM   1175  HA  SER A  81      23.318  25.338 -58.900  1.00  3.09           H  
ATOM   1176 1HB  SER A  81      22.127  25.272 -56.675  1.00  3.09           H  
ATOM   1177 2HB  SER A  81      22.483  23.569 -56.556  1.00  3.09           H  
ATOM   1178  HG  SER A  81      24.439  23.942 -56.147  1.00  3.09           H  
ATOM   1179  N   HIS A  82      24.666  22.832 -58.056  1.00  3.01           N  
ATOM   1180  CA  HIS A  82      25.496  21.668 -58.358  1.00  3.01           C  
ATOM   1181  C   HIS A  82      26.360  21.264 -57.179  1.00  3.01           C  
ATOM   1182  O   HIS A  82      26.716  22.083 -56.342  1.00  3.01           O  
ATOM   1183  CB  HIS A  82      26.333  21.832 -59.638  1.00  3.01           C  
ATOM   1184  CG  HIS A  82      26.890  20.520 -60.110  1.00  3.01           C  
ATOM   1185  ND1 HIS A  82      26.239  19.305 -59.883  1.00  3.01           N  
ATOM   1186  CD2 HIS A  82      27.940  20.235 -60.890  1.00  3.01           C  
ATOM   1187  CE1 HIS A  82      26.904  18.335 -60.488  1.00  3.01           C  
ATOM   1188  NE2 HIS A  82      27.933  18.869 -61.101  1.00  3.01           N  
ATOM   1189  H   HIS A  82      24.743  23.289 -57.145  1.00  3.01           H  
ATOM   1190  HA  HIS A  82      24.834  20.823 -58.550  1.00  3.01           H  
ATOM   1191 1HB  HIS A  82      25.792  22.289 -60.442  1.00  3.01           H  
ATOM   1192 2HB  HIS A  82      27.184  22.479 -59.424  1.00  3.01           H  
ATOM   1193  HD2 HIS A  82      28.655  20.944 -61.311  1.00  3.01           H  
ATOM   1194  HE1 HIS A  82      26.635  17.280 -60.496  1.00  3.01           H  
ATOM   1195  HE2 HIS A  82      28.630  18.361 -61.703  1.00  3.01           H  
ATOM   1196  N   ARG A  83      26.706  19.987 -57.143  1.00  2.87           N  
ATOM   1197  CA  ARG A  83      27.551  19.423 -56.090  1.00  2.87           C  
ATOM   1198  C   ARG A  83      29.034  19.314 -56.468  1.00  2.87           C  
ATOM   1199  O   ARG A  83      29.863  18.897 -55.657  1.00  2.87           O  
ATOM   1200  CB  ARG A  83      27.048  18.040 -55.732  1.00  2.87           C  
ATOM   1201  CG  ARG A  83      25.651  18.001 -55.148  1.00  2.87           C  
ATOM   1202  CD  ARG A  83      25.242  16.605 -54.790  1.00  2.87           C  
ATOM   1203  NE  ARG A  83      23.885  16.544 -54.272  1.00  2.87           N  
ATOM   1204  CZ  ARG A  83      23.285  15.434 -53.803  1.00  2.87           C  
ATOM   1205  NH1 ARG A  83      23.934  14.292 -53.790  1.00  2.87           N  
ATOM   1206  NH2 ARG A  83      22.042  15.489 -53.357  1.00  2.87           N  
ATOM   1207  H   ARG A  83      26.378  19.414 -57.918  1.00  2.87           H  
ATOM   1208  HA  ARG A  83      27.469  20.065 -55.212  1.00  2.87           H  
ATOM   1209 1HB  ARG A  83      27.051  17.416 -56.626  1.00  2.87           H  
ATOM   1210 2HB  ARG A  83      27.724  17.583 -55.011  1.00  2.87           H  
ATOM   1211 1HG  ARG A  83      25.638  18.618 -54.258  1.00  2.87           H  
ATOM   1212 2HG  ARG A  83      24.937  18.397 -55.873  1.00  2.87           H  
ATOM   1213 1HD  ARG A  83      25.297  15.973 -55.675  1.00  2.87           H  
ATOM   1214 2HD  ARG A  83      25.914  16.217 -54.025  1.00  2.87           H  
ATOM   1215  HE  ARG A  83      23.352  17.399 -54.263  1.00  2.87           H  
ATOM   1216 1HH1 ARG A  83      24.884  14.246 -54.131  1.00  2.87           H  
ATOM   1217 2HH1 ARG A  83      23.483  13.459 -53.439  1.00  2.87           H  
ATOM   1218 1HH2 ARG A  83      21.536  16.365 -53.369  1.00  2.87           H  
ATOM   1219 2HH2 ARG A  83      21.594  14.655 -53.007  1.00  2.87           H  
ATOM   1220  N   SER A  84      29.357  19.661 -57.703  1.00  2.70           N  
ATOM   1221  CA  SER A  84      30.717  19.561 -58.225  1.00  2.70           C  
ATOM   1222  C   SER A  84      30.963  20.611 -59.295  1.00  2.70           C  
ATOM   1223  O   SER A  84      30.192  21.554 -59.428  1.00  2.70           O  
ATOM   1224  CB  SER A  84      30.983  18.176 -58.794  1.00  2.70           C  
ATOM   1225  OG  SER A  84      32.356  18.012 -59.053  1.00  2.70           O  
ATOM   1226  H   SER A  84      28.624  19.997 -58.311  1.00  2.70           H  
ATOM   1227  HA  SER A  84      31.416  19.736 -57.408  1.00  2.70           H  
ATOM   1228 1HB  SER A  84      30.641  17.412 -58.097  1.00  2.70           H  
ATOM   1229 2HB  SER A  84      30.419  18.057 -59.720  1.00  2.70           H  
ATOM   1230  HG  SER A  84      32.756  17.787 -58.203  1.00  2.70           H  
ATOM   1231  N   LEU A  85      32.059  20.463 -60.029  1.00  2.50           N  
ATOM   1232  CA  LEU A  85      32.404  21.383 -61.110  1.00  2.50           C  
ATOM   1233  C   LEU A  85      31.860  20.870 -62.444  1.00  2.50           C  
ATOM   1234  O   LEU A  85      31.758  21.609 -63.429  1.00  2.50           O  
ATOM   1235  CB  LEU A  85      33.920  21.544 -61.208  1.00  2.50           C  
ATOM   1236  CG  LEU A  85      34.583  22.116 -59.980  1.00  2.50           C  
ATOM   1237  CD1 LEU A  85      36.053  22.164 -60.178  1.00  2.50           C  
ATOM   1238  CD2 LEU A  85      34.051  23.475 -59.738  1.00  2.50           C  
ATOM   1239  H   LEU A  85      32.636  19.656 -59.832  1.00  2.50           H  
ATOM   1240  HA  LEU A  85      31.956  22.354 -60.903  1.00  2.50           H  
ATOM   1241 1HB  LEU A  85      34.361  20.569 -61.405  1.00  2.50           H  
ATOM   1242 2HB  LEU A  85      34.148  22.199 -62.047  1.00  2.50           H  
ATOM   1243  HG  LEU A  85      34.378  21.477 -59.125  1.00  2.50           H  
ATOM   1244 1HD1 LEU A  85      36.534  22.575 -59.290  1.00  2.50           H  
ATOM   1245 2HD1 LEU A  85      36.436  21.159 -60.363  1.00  2.50           H  
ATOM   1246 3HD1 LEU A  85      36.258  22.802 -61.030  1.00  2.50           H  
ATOM   1247 1HD2 LEU A  85      34.526  23.884 -58.855  1.00  2.50           H  
ATOM   1248 2HD2 LEU A  85      34.265  24.108 -60.601  1.00  2.50           H  
ATOM   1249 3HD2 LEU A  85      32.991  23.409 -59.590  1.00  2.50           H  
ATOM   1250  N   SER A  86      31.509  19.590 -62.475  1.00  2.30           N  
ATOM   1251  CA  SER A  86      31.049  18.946 -63.697  1.00  2.30           C  
ATOM   1252  C   SER A  86      29.663  19.412 -64.064  1.00  2.30           C  
ATOM   1253  O   SER A  86      28.688  18.954 -63.483  1.00  2.30           O  
ATOM   1254  CB  SER A  86      30.978  17.453 -63.489  1.00  2.30           C  
ATOM   1255  OG  SER A  86      29.976  17.119 -62.537  1.00  2.30           O  
ATOM   1256  H   SER A  86      31.592  19.045 -61.631  1.00  2.30           H  
ATOM   1257  HA  SER A  86      31.738  19.188 -64.508  1.00  2.30           H  
ATOM   1258 1HB  SER A  86      30.759  16.966 -64.439  1.00  2.30           H  
ATOM   1259 2HB  SER A  86      31.944  17.087 -63.148  1.00  2.30           H  
ATOM   1260  HG  SER A  86      30.000  16.158 -62.461  1.00  2.30           H  
ATOM   1261  N   GLY A  87      29.559  20.282 -65.052  1.00  2.13           N  
ATOM   1262  CA  GLY A  87      28.272  20.872 -65.381  1.00  2.13           C  
ATOM   1263  C   GLY A  87      28.137  22.298 -64.837  1.00  2.13           C  
ATOM   1264  O   GLY A  87      27.112  22.951 -65.024  1.00  2.13           O  
ATOM   1265  H   GLY A  87      30.395  20.590 -65.529  1.00  2.13           H  
ATOM   1266 1HA  GLY A  87      28.144  20.869 -66.460  1.00  2.13           H  
ATOM   1267 2HA  GLY A  87      27.480  20.253 -64.972  1.00  2.13           H  
ATOM   1268  N   CYS A  88      29.166  22.807 -64.168  1.00  2.04           N  
ATOM   1269  CA  CYS A  88      29.113  24.185 -63.699  1.00  2.04           C  
ATOM   1270  C   CYS A  88      29.414  25.138 -64.857  1.00  2.04           C  
ATOM   1271  O   CYS A  88      30.524  25.099 -65.391  1.00  2.04           O  
ATOM   1272  CB  CYS A  88      30.106  24.435 -62.588  1.00  2.04           C  
ATOM   1273  SG  CYS A  88      30.213  26.175 -62.055  1.00  2.04           S  
ATOM   1274  H   CYS A  88      30.004  22.251 -63.992  1.00  2.04           H  
ATOM   1275  HA  CYS A  88      28.121  24.340 -63.293  1.00  2.04           H  
ATOM   1276 1HB  CYS A  88      29.819  23.828 -61.734  1.00  2.04           H  
ATOM   1277 2HB  CYS A  88      31.081  24.101 -62.890  1.00  2.04           H  
ATOM   1278  HG  CYS A  88      30.857  25.916 -60.916  1.00  2.04           H  
ATOM   1279  N   PRO A  89      28.520  26.089 -65.192  1.00  2.06           N  
ATOM   1280  CA  PRO A  89      28.607  26.986 -66.340  1.00  2.06           C  
ATOM   1281  C   PRO A  89      29.820  27.901 -66.319  1.00  2.06           C  
ATOM   1282  O   PRO A  89      30.191  28.466 -67.348  1.00  2.06           O  
ATOM   1283  CB  PRO A  89      27.295  27.776 -66.245  1.00  2.06           C  
ATOM   1284  CG  PRO A  89      26.885  27.693 -64.796  1.00  2.06           C  
ATOM   1285  CD  PRO A  89      27.331  26.338 -64.342  1.00  2.06           C  
ATOM   1286  HA  PRO A  89      28.618  26.399 -67.260  1.00  2.06           H  
ATOM   1287 1HB  PRO A  89      27.460  28.810 -66.581  1.00  2.06           H  
ATOM   1288 2HB  PRO A  89      26.546  27.332 -66.921  1.00  2.06           H  
ATOM   1289 1HG  PRO A  89      27.354  28.504 -64.220  1.00  2.06           H  
ATOM   1290 2HG  PRO A  89      25.795  27.825 -64.698  1.00  2.06           H  
ATOM   1291 1HD  PRO A  89      27.573  26.418 -63.281  1.00  2.06           H  
ATOM   1292 2HD  PRO A  89      26.559  25.594 -64.544  1.00  2.06           H  
ATOM   1293  N   ARG A  90      30.434  28.075 -65.157  1.00  2.21           N  
ATOM   1294  CA  ARG A  90      31.590  28.943 -65.065  1.00  2.21           C  
ATOM   1295  C   ARG A  90      32.905  28.181 -64.901  1.00  2.21           C  
ATOM   1296  O   ARG A  90      33.978  28.775 -64.984  1.00  2.21           O  
ATOM   1297  CB  ARG A  90      31.413  29.909 -63.916  1.00  2.21           C  
ATOM   1298  CG  ARG A  90      30.182  30.795 -64.041  1.00  2.21           C  
ATOM   1299  CD  ARG A  90      30.272  31.747 -65.182  1.00  2.21           C  
ATOM   1300  NE  ARG A  90      29.082  32.590 -65.265  1.00  2.21           N  
ATOM   1301  CZ  ARG A  90      28.874  33.541 -66.198  1.00  2.21           C  
ATOM   1302  NH1 ARG A  90      29.785  33.772 -67.112  1.00  2.21           N  
ATOM   1303  NH2 ARG A  90      27.753  34.242 -66.189  1.00  2.21           N  
ATOM   1304  H   ARG A  90      30.105  27.601 -64.330  1.00  2.21           H  
ATOM   1305  HA  ARG A  90      31.650  29.528 -65.981  1.00  2.21           H  
ATOM   1306 1HB  ARG A  90      31.337  29.352 -62.983  1.00  2.21           H  
ATOM   1307 2HB  ARG A  90      32.287  30.555 -63.847  1.00  2.21           H  
ATOM   1308 1HG  ARG A  90      29.295  30.175 -64.172  1.00  2.21           H  
ATOM   1309 2HG  ARG A  90      30.079  31.385 -63.150  1.00  2.21           H  
ATOM   1310 1HD  ARG A  90      31.142  32.391 -65.057  1.00  2.21           H  
ATOM   1311 2HD  ARG A  90      30.364  31.188 -66.117  1.00  2.21           H  
ATOM   1312  HE  ARG A  90      28.355  32.444 -64.579  1.00  2.21           H  
ATOM   1313 1HH1 ARG A  90      30.640  33.237 -67.107  1.00  2.21           H  
ATOM   1314 2HH1 ARG A  90      29.632  34.486 -67.810  1.00  2.21           H  
ATOM   1315 1HH2 ARG A  90      27.052  34.065 -65.483  1.00  2.21           H  
ATOM   1316 2HH2 ARG A  90      27.598  34.955 -66.886  1.00  2.21           H  
ATOM   1317  N   ALA A  91      32.858  26.863 -64.672  1.00  2.51           N  
ATOM   1318  CA  ALA A  91      34.103  26.111 -64.456  1.00  2.51           C  
ATOM   1319  C   ALA A  91      34.992  26.177 -65.693  1.00  2.51           C  
ATOM   1320  O   ALA A  91      36.216  26.193 -65.609  1.00  2.51           O  
ATOM   1321  CB  ALA A  91      33.823  24.666 -64.093  1.00  2.51           C  
ATOM   1322  H   ALA A  91      31.968  26.364 -64.682  1.00  2.51           H  
ATOM   1323  HA  ALA A  91      34.642  26.577 -63.632  1.00  2.51           H  
ATOM   1324 1HB  ALA A  91      34.760  24.144 -63.920  1.00  2.51           H  
ATOM   1325 2HB  ALA A  91      33.226  24.634 -63.191  1.00  2.51           H  
ATOM   1326 3HB  ALA A  91      33.281  24.182 -64.906  1.00  2.51           H  
ATOM   1327  N   LYS A  92      34.364  26.277 -66.855  1.00  2.98           N  
ATOM   1328  CA  LYS A  92      35.072  26.281 -68.124  1.00  2.98           C  
ATOM   1329  C   LYS A  92      35.706  27.634 -68.442  1.00  2.98           C  
ATOM   1330  O   LYS A  92      36.327  27.801 -69.492  1.00  2.98           O  
ATOM   1331  CB  LYS A  92      34.123  25.881 -69.252  1.00  2.98           C  
ATOM   1332  CG  LYS A  92      33.626  24.438 -69.178  1.00  2.98           C  
ATOM   1333  CD  LYS A  92      32.719  24.103 -70.357  1.00  2.98           C  
ATOM   1334  CE  LYS A  92      32.240  22.658 -70.303  1.00  2.98           C  
ATOM   1335  NZ  LYS A  92      31.376  22.318 -71.469  1.00  2.98           N  
ATOM   1336  H   LYS A  92      33.353  26.306 -66.856  1.00  2.98           H  
ATOM   1337  HA  LYS A  92      35.875  25.545 -68.068  1.00  2.98           H  
ATOM   1338 1HB  LYS A  92      33.249  26.537 -69.235  1.00  2.98           H  
ATOM   1339 2HB  LYS A  92      34.619  26.019 -70.212  1.00  2.98           H  
ATOM   1340 1HG  LYS A  92      34.480  23.759 -69.177  1.00  2.98           H  
ATOM   1341 2HG  LYS A  92      33.069  24.295 -68.250  1.00  2.98           H  
ATOM   1342 1HD  LYS A  92      31.849  24.764 -70.340  1.00  2.98           H  
ATOM   1343 2HD  LYS A  92      33.259  24.262 -71.290  1.00  2.98           H  
ATOM   1344 1HE  LYS A  92      33.103  21.995 -70.296  1.00  2.98           H  
ATOM   1345 2HE  LYS A  92      31.671  22.507 -69.385  1.00  2.98           H  
ATOM   1346 1HZ  LYS A  92      31.077  21.355 -71.398  1.00  2.98           H  
ATOM   1347 2HZ  LYS A  92      30.565  22.921 -71.484  1.00  2.98           H  
ATOM   1348 3HZ  LYS A  92      31.901  22.444 -72.323  1.00  2.98           H  
ATOM   1349  N   LYS A  93      35.528  28.615 -67.556  1.00  3.61           N  
ATOM   1350  CA  LYS A  93      36.098  29.933 -67.767  1.00  3.61           C  
ATOM   1351  C   LYS A  93      37.477  30.091 -67.112  1.00  3.61           C  
ATOM   1352  O   LYS A  93      38.088  31.157 -67.213  1.00  3.61           O  
ATOM   1353  CB  LYS A  93      35.136  31.006 -67.273  1.00  3.61           C  
ATOM   1354  CG  LYS A  93      33.781  30.975 -67.986  1.00  3.61           C  
ATOM   1355  CD  LYS A  93      33.934  31.261 -69.484  1.00  3.61           C  
ATOM   1356  CE  LYS A  93      32.580  31.303 -70.193  1.00  3.61           C  
ATOM   1357  NZ  LYS A  93      32.728  31.541 -71.659  1.00  3.61           N  
ATOM   1358  H   LYS A  93      35.005  28.456 -66.695  1.00  3.61           H  
ATOM   1359  HA  LYS A  93      36.232  30.076 -68.838  1.00  3.61           H  
ATOM   1360 1HB  LYS A  93      34.963  30.871 -66.203  1.00  3.61           H  
ATOM   1361 2HB  LYS A  93      35.579  31.991 -67.416  1.00  3.61           H  
ATOM   1362 1HG  LYS A  93      33.332  29.986 -67.858  1.00  3.61           H  
ATOM   1363 2HG  LYS A  93      33.117  31.714 -67.542  1.00  3.61           H  
ATOM   1364 1HD  LYS A  93      34.440  32.217 -69.624  1.00  3.61           H  
ATOM   1365 2HD  LYS A  93      34.545  30.477 -69.938  1.00  3.61           H  
ATOM   1366 1HE  LYS A  93      32.068  30.353 -70.037  1.00  3.61           H  
ATOM   1367 2HE  LYS A  93      31.976  32.102 -69.763  1.00  3.61           H  
ATOM   1368 1HZ  LYS A  93      31.816  31.561 -72.093  1.00  3.61           H  
ATOM   1369 2HZ  LYS A  93      33.192  32.425 -71.812  1.00  3.61           H  
ATOM   1370 3HZ  LYS A  93      33.279  30.797 -72.065  1.00  3.61           H  
ATOM   1371  N   SER A  94      37.985  29.040 -66.456  1.00  4.33           N  
ATOM   1372  CA  SER A  94      39.303  29.141 -65.823  1.00  4.33           C  
ATOM   1373  C   SER A  94      39.991  27.784 -65.774  1.00  4.33           C  
ATOM   1374  O   SER A  94      39.379  26.754 -66.034  1.00  4.33           O  
ATOM   1375  CB  SER A  94      39.191  29.696 -64.412  1.00  4.33           C  
ATOM   1376  OG  SER A  94      38.573  28.781 -63.549  1.00  4.33           O  
ATOM   1377  H   SER A  94      37.450  28.171 -66.375  1.00  4.33           H  
ATOM   1378  HA  SER A  94      39.923  29.813 -66.416  1.00  4.33           H  
ATOM   1379 1HB  SER A  94      40.182  29.940 -64.036  1.00  4.33           H  
ATOM   1380 2HB  SER A  94      38.614  30.619 -64.437  1.00  4.33           H  
ATOM   1381  HG  SER A  94      39.220  28.057 -63.432  1.00  4.33           H  
ATOM   1382  N   GLY A  95      41.282  27.761 -65.471  1.00  5.08           N  
ATOM   1383  CA  GLY A  95      41.919  26.460 -65.330  1.00  5.08           C  
ATOM   1384  C   GLY A  95      41.326  25.781 -64.104  1.00  5.08           C  
ATOM   1385  O   GLY A  95      41.014  26.458 -63.121  1.00  5.08           O  
ATOM   1386  H   GLY A  95      41.795  28.614 -65.301  1.00  5.08           H  
ATOM   1387 1HA  GLY A  95      41.739  25.856 -66.220  1.00  5.08           H  
ATOM   1388 2HA  GLY A  95      42.995  26.579 -65.215  1.00  5.08           H  
ATOM   1389  N   VAL A  96      41.192  24.458 -64.155  1.00  5.77           N  
ATOM   1390  CA  VAL A  96      40.662  23.700 -63.029  1.00  5.77           C  
ATOM   1391  C   VAL A  96      41.562  22.561 -62.590  1.00  5.77           C  
ATOM   1392  O   VAL A  96      41.916  21.695 -63.391  1.00  5.77           O  
ATOM   1393  CB  VAL A  96      39.275  23.105 -63.375  1.00  5.77           C  
ATOM   1394  CG1 VAL A  96      38.794  22.257 -62.226  1.00  5.77           C  
ATOM   1395  CG2 VAL A  96      38.248  24.233 -63.643  1.00  5.77           C  
ATOM   1396  H   VAL A  96      41.462  23.969 -64.996  1.00  5.77           H  
ATOM   1397  HA  VAL A  96      40.540  24.382 -62.187  1.00  5.77           H  
ATOM   1398  HB  VAL A  96      39.364  22.469 -64.255  1.00  5.77           H  
ATOM   1399 1HG1 VAL A  96      37.830  21.828 -62.481  1.00  5.77           H  
ATOM   1400 2HG1 VAL A  96      39.500  21.455 -62.039  1.00  5.77           H  
ATOM   1401 3HG1 VAL A  96      38.705  22.870 -61.332  1.00  5.77           H  
ATOM   1402 1HG2 VAL A  96      37.279  23.799 -63.878  1.00  5.77           H  
ATOM   1403 2HG2 VAL A  96      38.158  24.860 -62.756  1.00  5.77           H  
ATOM   1404 3HG2 VAL A  96      38.572  24.849 -64.483  1.00  5.77           H  
ATOM   1405  N   LYS A  97      41.909  22.549 -61.309  1.00  6.35           N  
ATOM   1406  CA  LYS A  97      42.677  21.448 -60.758  1.00  6.35           C  
ATOM   1407  C   LYS A  97      41.700  20.507 -60.080  1.00  6.35           C  
ATOM   1408  O   LYS A  97      40.863  20.945 -59.290  1.00  6.35           O  
ATOM   1409  CB  LYS A  97      43.759  21.903 -59.774  1.00  6.35           C  
ATOM   1410  CG  LYS A  97      44.630  20.728 -59.254  1.00  6.35           C  
ATOM   1411  CD  LYS A  97      45.772  21.178 -58.330  1.00  6.35           C  
ATOM   1412  CE  LYS A  97      46.601  19.958 -57.852  1.00  6.35           C  
ATOM   1413  NZ  LYS A  97      47.750  20.349 -56.970  1.00  6.35           N  
ATOM   1414  H   LYS A  97      41.611  23.305 -60.709  1.00  6.35           H  
ATOM   1415  HA  LYS A  97      43.159  20.902 -61.570  1.00  6.35           H  
ATOM   1416 1HB  LYS A  97      44.414  22.628 -60.254  1.00  6.35           H  
ATOM   1417 2HB  LYS A  97      43.295  22.388 -58.915  1.00  6.35           H  
ATOM   1418 1HG  LYS A  97      43.996  20.029 -58.703  1.00  6.35           H  
ATOM   1419 2HG  LYS A  97      45.056  20.198 -60.105  1.00  6.35           H  
ATOM   1420 1HD  LYS A  97      46.427  21.869 -58.864  1.00  6.35           H  
ATOM   1421 2HD  LYS A  97      45.359  21.690 -57.462  1.00  6.35           H  
ATOM   1422 1HE  LYS A  97      45.949  19.281 -57.300  1.00  6.35           H  
ATOM   1423 2HE  LYS A  97      46.995  19.434 -58.723  1.00  6.35           H  
ATOM   1424 1HZ  LYS A  97      48.277  19.497 -56.678  1.00  6.35           H  
ATOM   1425 2HZ  LYS A  97      48.372  20.956 -57.470  1.00  6.35           H  
ATOM   1426 3HZ  LYS A  97      47.411  20.815 -56.151  1.00  6.35           H  
ATOM   1427  N   VAL A  98      41.789  19.232 -60.403  1.00  6.85           N  
ATOM   1428  CA  VAL A  98      40.916  18.238 -59.809  1.00  6.85           C  
ATOM   1429  C   VAL A  98      41.738  17.371 -58.878  1.00  6.85           C  
ATOM   1430  O   VAL A  98      42.809  16.895 -59.251  1.00  6.85           O  
ATOM   1431  CB  VAL A  98      40.243  17.397 -60.903  1.00  6.85           C  
ATOM   1432  CG1 VAL A  98      39.363  16.329 -60.271  1.00  6.85           C  
ATOM   1433  CG2 VAL A  98      39.430  18.327 -61.807  1.00  6.85           C  
ATOM   1434  H   VAL A  98      42.485  18.943 -61.075  1.00  6.85           H  
ATOM   1435  HA  VAL A  98      40.140  18.740 -59.230  1.00  6.85           H  
ATOM   1436  HB  VAL A  98      41.006  16.888 -61.491  1.00  6.85           H  
ATOM   1437 1HG1 VAL A  98      38.895  15.733 -61.053  1.00  6.85           H  
ATOM   1438 2HG1 VAL A  98      39.970  15.680 -59.639  1.00  6.85           H  
ATOM   1439 3HG1 VAL A  98      38.592  16.804 -59.667  1.00  6.85           H  
ATOM   1440 1HG2 VAL A  98      38.953  17.746 -62.595  1.00  6.85           H  
ATOM   1441 2HG2 VAL A  98      38.666  18.835 -61.216  1.00  6.85           H  
ATOM   1442 3HG2 VAL A  98      40.091  19.068 -62.258  1.00  6.85           H  
ATOM   1443  N   ALA A  99      41.278  17.219 -57.643  1.00  7.32           N  
ATOM   1444  CA  ALA A  99      42.045  16.452 -56.682  1.00  7.32           C  
ATOM   1445  C   ALA A  99      42.178  14.998 -57.138  1.00  7.32           C  
ATOM   1446  O   ALA A  99      41.227  14.447 -57.692  1.00  7.32           O  
ATOM   1447  CB  ALA A  99      41.379  16.487 -55.316  1.00  7.32           C  
ATOM   1448  H   ALA A  99      40.396  17.637 -57.380  1.00  7.32           H  
ATOM   1449  HA  ALA A  99      43.019  16.919 -56.617  1.00  7.32           H  
ATOM   1450 1HB  ALA A  99      41.979  15.924 -54.598  1.00  7.32           H  
ATOM   1451 2HB  ALA A  99      41.286  17.518 -54.980  1.00  7.32           H  
ATOM   1452 3HB  ALA A  99      40.391  16.037 -55.386  1.00  7.32           H  
ATOM   1453  N   PRO A 100      43.341  14.363 -56.928  1.00  7.82           N  
ATOM   1454  CA  PRO A 100      43.602  12.966 -57.188  1.00  7.82           C  
ATOM   1455  C   PRO A 100      42.926  12.148 -56.115  1.00  7.82           C  
ATOM   1456  O   PRO A 100      42.717  12.651 -55.015  1.00  7.82           O  
ATOM   1457  CB  PRO A 100      45.122  12.890 -57.082  1.00  7.82           C  
ATOM   1458  CG  PRO A 100      45.479  13.992 -56.114  1.00  7.82           C  
ATOM   1459  CD  PRO A 100      44.504  15.092 -56.385  1.00  7.82           C  
ATOM   1460  HA  PRO A 100      43.240  12.697 -58.189  1.00  7.82           H  
ATOM   1461 1HB  PRO A 100      45.430  11.896 -56.715  1.00  7.82           H  
ATOM   1462 2HB  PRO A 100      45.587  13.025 -58.069  1.00  7.82           H  
ATOM   1463 1HG  PRO A 100      45.412  13.626 -55.092  1.00  7.82           H  
ATOM   1464 2HG  PRO A 100      46.510  14.303 -56.259  1.00  7.82           H  
ATOM   1465 1HD  PRO A 100      44.272  15.575 -55.426  1.00  7.82           H  
ATOM   1466 2HD  PRO A 100      44.919  15.790 -57.134  1.00  7.82           H  
ATOM   1467  N   THR A 101      42.629  10.885 -56.403  1.00  8.39           N  
ATOM   1468  CA  THR A 101      42.098  10.013 -55.355  1.00  8.39           C  
ATOM   1469  C   THR A 101      42.940   8.742 -55.170  1.00  8.39           C  
ATOM   1470  O   THR A 101      43.063   8.213 -54.060  1.00  8.39           O  
ATOM   1471  CB  THR A 101      40.636   9.640 -55.679  1.00  8.39           C  
ATOM   1472  OG1 THR A 101      40.582   8.932 -56.926  1.00  8.39           O  
ATOM   1473  CG2 THR A 101      39.779  10.909 -55.790  1.00  8.39           C  
ATOM   1474  H   THR A 101      42.776  10.537 -57.336  1.00  8.39           H  
ATOM   1475  HA  THR A 101      42.104  10.555 -54.415  1.00  8.39           H  
ATOM   1476  HB  THR A 101      40.238   9.005 -54.887  1.00  8.39           H  
ATOM   1477  HG1 THR A 101      40.846   8.018 -56.785  1.00  8.39           H  
ATOM   1478 1HG2 THR A 101      38.751  10.634 -56.016  1.00  8.39           H  
ATOM   1479 2HG2 THR A 101      39.812  11.453 -54.845  1.00  8.39           H  
ATOM   1480 3HG2 THR A 101      40.161  11.549 -56.586  1.00  8.39           H  
ATOM   1481  N   LYS A 102      43.580   8.298 -56.244  1.00  8.93           N  
ATOM   1482  CA  LYS A 102      44.346   7.055 -56.262  1.00  8.93           C  
ATOM   1483  C   LYS A 102      45.467   7.024 -55.227  1.00  8.93           C  
ATOM   1484  O   LYS A 102      46.197   8.009 -55.057  1.00  8.93           O  
ATOM   1485  CB  LYS A 102      44.904   6.802 -57.668  1.00  8.93           C  
ATOM   1486  CG  LYS A 102      45.640   5.468 -57.829  1.00  8.93           C  
ATOM   1487  CD  LYS A 102      46.049   5.203 -59.277  1.00  8.93           C  
ATOM   1488  CE  LYS A 102      46.659   3.796 -59.446  1.00  8.93           C  
ATOM   1489  NZ  LYS A 102      48.037   3.677 -58.858  1.00  8.93           N  
ATOM   1490  H   LYS A 102      43.478   8.808 -57.105  1.00  8.93           H  
ATOM   1491  HA  LYS A 102      43.665   6.237 -56.022  1.00  8.93           H  
ATOM   1492 1HB  LYS A 102      44.092   6.829 -58.394  1.00  8.93           H  
ATOM   1493 2HB  LYS A 102      45.605   7.596 -57.925  1.00  8.93           H  
ATOM   1494 1HG  LYS A 102      46.543   5.504 -57.236  1.00  8.93           H  
ATOM   1495 2HG  LYS A 102      45.024   4.649 -57.465  1.00  8.93           H  
ATOM   1496 1HD  LYS A 102      45.179   5.295 -59.926  1.00  8.93           H  
ATOM   1497 2HD  LYS A 102      46.789   5.942 -59.581  1.00  8.93           H  
ATOM   1498 1HE  LYS A 102      46.009   3.073 -58.955  1.00  8.93           H  
ATOM   1499 2HE  LYS A 102      46.710   3.561 -60.507  1.00  8.93           H  
ATOM   1500 1HZ  LYS A 102      48.382   2.745 -58.992  1.00  8.93           H  
ATOM   1501 2HZ  LYS A 102      48.653   4.328 -59.304  1.00  8.93           H  
ATOM   1502 3HZ  LYS A 102      48.038   3.877 -57.849  1.00  8.93           H  
ATOM   1503  N   ASP A 103      45.579   5.892 -54.520  1.00  9.40           N  
ATOM   1504  CA  ASP A 103      46.633   5.682 -53.528  1.00  9.40           C  
ATOM   1505  C   ASP A 103      46.700   6.796 -52.489  1.00  9.40           C  
ATOM   1506  O   ASP A 103      47.744   7.417 -52.290  1.00  9.40           O  
ATOM   1507  CB  ASP A 103      47.980   5.499 -54.223  1.00  9.40           C  
ATOM   1508  CG  ASP A 103      47.984   4.266 -55.142  1.00  9.40           C  
ATOM   1509  OD1 ASP A 103      47.446   3.255 -54.772  1.00  9.40           O  
ATOM   1510  OD2 ASP A 103      48.486   4.374 -56.245  1.00  9.40           O  
ATOM   1511  H   ASP A 103      44.921   5.147 -54.696  1.00  9.40           H  
ATOM   1512  HA  ASP A 103      46.411   4.757 -52.995  1.00  9.40           H  
ATOM   1513 1HB  ASP A 103      48.224   6.389 -54.812  1.00  9.40           H  
ATOM   1514 2HB  ASP A 103      48.762   5.382 -53.472  1.00  9.40           H  
ATOM   1515  N   ASP A 104      45.563   7.040 -51.834  1.00  9.74           N  
ATOM   1516  CA  ASP A 104      45.423   8.086 -50.822  1.00  9.74           C  
ATOM   1517  C   ASP A 104      45.750   9.482 -51.345  1.00  9.74           C  
ATOM   1518  O   ASP A 104      46.474  10.249 -50.706  1.00  9.74           O  
ATOM   1519  CB  ASP A 104      46.291   7.772 -49.599  1.00  9.74           C  
ATOM   1520  CG  ASP A 104      45.879   6.467 -48.909  1.00  9.74           C  
ATOM   1521  OD1 ASP A 104      44.701   6.206 -48.826  1.00  9.74           O  
ATOM   1522  OD2 ASP A 104      46.746   5.740 -48.489  1.00  9.74           O  
ATOM   1523  H   ASP A 104      44.753   6.484 -52.067  1.00  9.74           H  
ATOM   1524  HA  ASP A 104      44.382   8.095 -50.497  1.00  9.74           H  
ATOM   1525 1HB  ASP A 104      47.340   7.708 -49.882  1.00  9.74           H  
ATOM   1526 2HB  ASP A 104      46.203   8.587 -48.880  1.00  9.74           H  
ATOM   1527  N   LYS A 105      45.172   9.806 -52.505  1.00  9.95           N  
ATOM   1528  CA  LYS A 105      45.297  11.107 -53.167  1.00  9.95           C  
ATOM   1529  C   LYS A 105      46.710  11.522 -53.582  1.00  9.95           C  
ATOM   1530  O   LYS A 105      47.090  12.678 -53.374  1.00  9.95           O  
ATOM   1531  CB  LYS A 105      44.756  12.224 -52.254  1.00  9.95           C  
ATOM   1532  CG  LYS A 105      43.304  12.085 -51.814  1.00  9.95           C  
ATOM   1533  CD  LYS A 105      42.864  13.303 -51.016  1.00  9.95           C  
ATOM   1534  CE  LYS A 105      41.423  13.177 -50.553  1.00  9.95           C  
ATOM   1535  NZ  LYS A 105      41.001  14.349 -49.738  1.00  9.95           N  
ATOM   1536  H   LYS A 105      44.586   9.105 -52.959  1.00  9.95           H  
ATOM   1537  HA  LYS A 105      44.698  11.072 -54.072  1.00  9.95           H  
ATOM   1538 1HB  LYS A 105      45.376  12.329 -51.369  1.00  9.95           H  
ATOM   1539 2HB  LYS A 105      44.817  13.167 -52.792  1.00  9.95           H  
ATOM   1540 1HG  LYS A 105      42.662  11.986 -52.673  1.00  9.95           H  
ATOM   1541 2HG  LYS A 105      43.192  11.196 -51.196  1.00  9.95           H  
ATOM   1542 1HD  LYS A 105      43.511  13.422 -50.146  1.00  9.95           H  
ATOM   1543 2HD  LYS A 105      42.956  14.191 -51.643  1.00  9.95           H  
ATOM   1544 1HE  LYS A 105      40.775  13.099 -51.426  1.00  9.95           H  
ATOM   1545 2HE  LYS A 105      41.319  12.273 -49.953  1.00  9.95           H  
ATOM   1546 1HZ  LYS A 105      40.040  14.231 -49.449  1.00  9.95           H  
ATOM   1547 2HZ  LYS A 105      41.591  14.422 -48.921  1.00  9.95           H  
ATOM   1548 3HZ  LYS A 105      41.084  15.190 -50.290  1.00  9.95           H  
ATOM   1549  N   GLU A 106      47.510  10.626 -54.152  1.00 10.07           N  
ATOM   1550  CA  GLU A 106      48.837  11.083 -54.569  1.00 10.07           C  
ATOM   1551  C   GLU A 106      48.752  12.187 -55.616  1.00 10.07           C  
ATOM   1552  O   GLU A 106      48.078  12.035 -56.631  1.00 10.07           O  
ATOM   1553  CB  GLU A 106      49.694   9.947 -55.140  1.00 10.07           C  
ATOM   1554  CG  GLU A 106      51.131  10.401 -55.543  1.00 10.07           C  
ATOM   1555  CD  GLU A 106      52.030   9.296 -56.063  1.00 10.07           C  
ATOM   1556  OE1 GLU A 106      51.635   8.162 -56.023  1.00 10.07           O  
ATOM   1557  OE2 GLU A 106      53.117   9.598 -56.505  1.00 10.07           O  
ATOM   1558  H   GLU A 106      47.186   9.669 -54.320  1.00 10.07           H  
ATOM   1559  HA  GLU A 106      49.347  11.486 -53.694  1.00 10.07           H  
ATOM   1560 1HB  GLU A 106      49.777   9.146 -54.402  1.00 10.07           H  
ATOM   1561 2HB  GLU A 106      49.205   9.530 -56.021  1.00 10.07           H  
ATOM   1562 1HG  GLU A 106      51.046  11.154 -56.327  1.00 10.07           H  
ATOM   1563 2HG  GLU A 106      51.603  10.874 -54.684  1.00 10.07           H  
ATOM   1564  N   ASP A 107      49.470  13.284 -55.385  1.00 10.19           N  
ATOM   1565  CA  ASP A 107      49.539  14.392 -56.335  1.00 10.19           C  
ATOM   1566  C   ASP A 107      50.821  14.132 -57.161  1.00 10.19           C  
ATOM   1567  O   ASP A 107      51.906  14.181 -56.584  1.00 10.19           O  
ATOM   1568  CB  ASP A 107      49.555  15.744 -55.596  1.00 10.19           C  
ATOM   1569  CG  ASP A 107      49.418  17.016 -56.519  1.00 10.19           C  
ATOM   1570  OD1 ASP A 107      49.494  16.897 -57.709  1.00 10.19           O  
ATOM   1571  OD2 ASP A 107      49.166  18.090 -55.983  1.00 10.19           O  
ATOM   1572  H   ASP A 107      49.982  13.347 -54.517  1.00 10.19           H  
ATOM   1573  HA  ASP A 107      48.659  14.391 -56.955  1.00 10.19           H  
ATOM   1574 1HB  ASP A 107      48.740  15.759 -54.870  1.00 10.19           H  
ATOM   1575 2HB  ASP A 107      50.485  15.829 -55.034  1.00 10.19           H  
ATOM   1576  N   PRO A 108      50.742  13.797 -58.468  1.00 10.35           N  
ATOM   1577  CA  PRO A 108      51.859  13.405 -59.319  1.00 10.35           C  
ATOM   1578  C   PRO A 108      52.972  14.440 -59.383  1.00 10.35           C  
ATOM   1579  O   PRO A 108      52.740  15.650 -59.308  1.00 10.35           O  
ATOM   1580  CB  PRO A 108      51.207  13.279 -60.702  1.00 10.35           C  
ATOM   1581  CG  PRO A 108      49.764  12.993 -60.429  1.00 10.35           C  
ATOM   1582  CD  PRO A 108      49.437  13.778 -59.177  1.00 10.35           C  
ATOM   1583  HA  PRO A 108      52.250  12.436 -58.972  1.00 10.35           H  
ATOM   1584 1HB  PRO A 108      51.354  14.205 -61.260  1.00 10.35           H  
ATOM   1585 2HB  PRO A 108      51.700  12.482 -61.276  1.00 10.35           H  
ATOM   1586 1HG  PRO A 108      49.149  13.298 -61.288  1.00 10.35           H  
ATOM   1587 2HG  PRO A 108      49.611  11.910 -60.295  1.00 10.35           H  
ATOM   1588 1HD  PRO A 108      49.098  14.806 -59.397  1.00 10.35           H  
ATOM   1589 2HD  PRO A 108      48.687  13.187 -58.656  1.00 10.35           H  
ATOM   1590  N   GLU A 109      54.196  13.964 -59.587  1.00 10.59           N  
ATOM   1591  CA  GLU A 109      55.341  14.863 -59.663  1.00 10.59           C  
ATOM   1592  C   GLU A 109      55.377  15.581 -61.004  1.00 10.59           C  
ATOM   1593  O   GLU A 109      56.170  15.274 -61.898  1.00 10.59           O  
ATOM   1594  CB  GLU A 109      56.649  14.092 -59.453  1.00 10.59           C  
ATOM   1595  CG  GLU A 109      56.795  13.454 -58.071  1.00 10.59           C  
ATOM   1596  CD  GLU A 109      58.103  12.710 -57.887  1.00 10.59           C  
ATOM   1597  OE1 GLU A 109      58.834  12.580 -58.841  1.00 10.59           O  
ATOM   1598  OE2 GLU A 109      58.366  12.276 -56.789  1.00 10.59           O  
ATOM   1599  H   GLU A 109      54.340  12.966 -59.656  1.00 10.59           H  
ATOM   1600  HA  GLU A 109      55.247  15.614 -58.877  1.00 10.59           H  
ATOM   1601 1HB  GLU A 109      56.729  13.302 -60.199  1.00 10.59           H  
ATOM   1602 2HB  GLU A 109      57.494  14.768 -59.601  1.00 10.59           H  
ATOM   1603 1HG  GLU A 109      56.726  14.237 -57.316  1.00 10.59           H  
ATOM   1604 2HG  GLU A 109      55.964  12.765 -57.914  1.00 10.59           H  
ATOM   1605  N   LEU A 110      54.517  16.578 -61.126  1.00 10.91           N  
ATOM   1606  CA  LEU A 110      54.365  17.317 -62.366  1.00 10.91           C  
ATOM   1607  C   LEU A 110      55.490  18.324 -62.522  1.00 10.91           C  
ATOM   1608  O   LEU A 110      55.307  19.525 -62.331  1.00 10.91           O  
ATOM   1609  CB  LEU A 110      53.017  18.040 -62.397  1.00 10.91           C  
ATOM   1610  CG  LEU A 110      51.783  17.137 -62.310  1.00 10.91           C  
ATOM   1611  CD1 LEU A 110      50.535  17.990 -62.292  1.00 10.91           C  
ATOM   1612  CD2 LEU A 110      51.782  16.168 -63.473  1.00 10.91           C  
ATOM   1613  H   LEU A 110      53.895  16.751 -60.335  1.00 10.91           H  
ATOM   1614  HA  LEU A 110      54.409  16.615 -63.198  1.00 10.91           H  
ATOM   1615 1HB  LEU A 110      52.978  18.737 -61.561  1.00 10.91           H  
ATOM   1616 2HB  LEU A 110      52.951  18.606 -63.322  1.00 10.91           H  
ATOM   1617  HG  LEU A 110      51.808  16.584 -61.381  1.00 10.91           H  
ATOM   1618 1HD1 LEU A 110      49.660  17.346 -62.209  1.00 10.91           H  
ATOM   1619 2HD1 LEU A 110      50.571  18.663 -61.434  1.00 10.91           H  
ATOM   1620 3HD1 LEU A 110      50.476  18.571 -63.211  1.00 10.91           H  
ATOM   1621 1HD2 LEU A 110      50.907  15.520 -63.404  1.00 10.91           H  
ATOM   1622 2HD2 LEU A 110      51.750  16.722 -64.409  1.00 10.91           H  
ATOM   1623 3HD2 LEU A 110      52.687  15.560 -63.438  1.00 10.91           H  
ATOM   1624  N   MET A 111      56.664  17.807 -62.870  1.00 11.27           N  
ATOM   1625  CA  MET A 111      57.880  18.602 -62.999  1.00 11.27           C  
ATOM   1626  C   MET A 111      57.812  19.615 -64.136  1.00 11.27           C  
ATOM   1627  O   MET A 111      58.501  20.625 -64.110  1.00 11.27           O  
ATOM   1628  CB  MET A 111      59.082  17.688 -63.185  1.00 11.27           C  
ATOM   1629  CG  MET A 111      59.425  16.870 -61.957  1.00 11.27           C  
ATOM   1630  SD  MET A 111      59.703  17.907 -60.522  1.00 11.27           S  
ATOM   1631  CE  MET A 111      61.155  18.807 -61.064  1.00 11.27           C  
ATOM   1632  H   MET A 111      56.700  16.792 -62.971  1.00 11.27           H  
ATOM   1633  HA  MET A 111      58.014  19.161 -62.074  1.00 11.27           H  
ATOM   1634 1HB  MET A 111      58.890  16.998 -64.005  1.00 11.27           H  
ATOM   1635 2HB  MET A 111      59.954  18.284 -63.456  1.00 11.27           H  
ATOM   1636 1HG  MET A 111      58.607  16.183 -61.734  1.00 11.27           H  
ATOM   1637 2HG  MET A 111      60.323  16.282 -62.141  1.00 11.27           H  
ATOM   1638 1HE  MET A 111      61.466  19.502 -60.284  1.00 11.27           H  
ATOM   1639 2HE  MET A 111      61.964  18.104 -61.270  1.00 11.27           H  
ATOM   1640 3HE  MET A 111      60.919  19.365 -61.974  1.00 11.27           H  
ATOM   1641  N   LYS A 112      57.001  19.344 -65.145  1.00 11.62           N  
ATOM   1642  CA  LYS A 112      56.839  20.252 -66.277  1.00 11.62           C  
ATOM   1643  C   LYS A 112      58.169  20.737 -66.873  1.00 11.62           C  
ATOM   1644  O   LYS A 112      58.937  19.941 -67.413  1.00 11.62           O  
ATOM   1645  CB  LYS A 112      55.960  21.433 -65.856  1.00 11.62           C  
ATOM   1646  CG  LYS A 112      54.560  21.024 -65.419  1.00 11.62           C  
ATOM   1647  CD  LYS A 112      53.708  22.224 -65.058  1.00 11.62           C  
ATOM   1648  CE  LYS A 112      52.324  21.795 -64.580  1.00 11.62           C  
ATOM   1649  NZ  LYS A 112      51.479  22.965 -64.201  1.00 11.62           N  
ATOM   1650  H   LYS A 112      56.465  18.491 -65.113  1.00 11.62           H  
ATOM   1651  HA  LYS A 112      56.312  19.712 -67.064  1.00 11.62           H  
ATOM   1652 1HB  LYS A 112      56.418  21.965 -65.025  1.00 11.62           H  
ATOM   1653 2HB  LYS A 112      55.852  22.131 -66.686  1.00 11.62           H  
ATOM   1654 1HG  LYS A 112      54.079  20.476 -66.227  1.00 11.62           H  
ATOM   1655 2HG  LYS A 112      54.625  20.372 -64.561  1.00 11.62           H  
ATOM   1656 1HD  LYS A 112      54.200  22.790 -64.264  1.00 11.62           H  
ATOM   1657 2HD  LYS A 112      53.600  22.870 -65.928  1.00 11.62           H  
ATOM   1658 1HE  LYS A 112      51.828  21.241 -65.375  1.00 11.62           H  
ATOM   1659 2HE  LYS A 112      52.434  21.142 -63.711  1.00 11.62           H  
ATOM   1660 1HZ  LYS A 112      50.574  22.640 -63.890  1.00 11.62           H  
ATOM   1661 2HZ  LYS A 112      51.929  23.477 -63.454  1.00 11.62           H  
ATOM   1662 3HZ  LYS A 112      51.363  23.570 -65.001  1.00 11.62           H  
ATOM   1663  N   CYS A 113      58.409  22.051 -66.818  1.00 11.94           N  
ATOM   1664  CA  CYS A 113      59.597  22.661 -67.408  1.00 11.94           C  
ATOM   1665  C   CYS A 113      60.899  22.218 -66.722  1.00 11.94           C  
ATOM   1666  O   CYS A 113      61.044  22.370 -65.511  1.00 11.94           O  
ATOM   1667  CB  CYS A 113      59.495  24.175 -67.334  1.00 11.94           C  
ATOM   1668  SG  CYS A 113      60.914  24.999 -68.034  1.00 11.94           S  
ATOM   1669  H   CYS A 113      57.747  22.647 -66.349  1.00 11.94           H  
ATOM   1670  HA  CYS A 113      59.607  22.391 -68.455  1.00 11.94           H  
ATOM   1671 1HB  CYS A 113      58.606  24.514 -67.866  1.00 11.94           H  
ATOM   1672 2HB  CYS A 113      59.394  24.488 -66.293  1.00 11.94           H  
ATOM   1673  N   PRO A 114      61.887  21.672 -67.480  1.00 12.20           N  
ATOM   1674  CA  PRO A 114      63.173  21.160 -67.017  1.00 12.20           C  
ATOM   1675  C   PRO A 114      64.396  22.094 -66.909  1.00 12.20           C  
ATOM   1676  O   PRO A 114      65.499  21.577 -66.731  1.00 12.20           O  
ATOM   1677  CB  PRO A 114      63.467  20.105 -68.086  1.00 12.20           C  
ATOM   1678  CG  PRO A 114      62.921  20.699 -69.358  1.00 12.20           C  
ATOM   1679  CD  PRO A 114      61.674  21.446 -68.938  1.00 12.20           C  
ATOM   1680  HA  PRO A 114      63.006  20.669 -66.048  1.00 12.20           H  
ATOM   1681 1HB  PRO A 114      64.550  19.918 -68.137  1.00 12.20           H  
ATOM   1682 2HB  PRO A 114      62.987  19.152 -67.815  1.00 12.20           H  
ATOM   1683 1HG  PRO A 114      63.666  21.342 -69.828  1.00 12.20           H  
ATOM   1684 2HG  PRO A 114      62.702  19.897 -70.078  1.00 12.20           H  
ATOM   1685 1HD  PRO A 114      61.608  22.398 -69.487  1.00 12.20           H  
ATOM   1686 2HD  PRO A 114      60.816  20.774 -69.116  1.00 12.20           H  
ATOM   1687  N   VAL A 115      64.273  23.418 -67.067  1.00 12.41           N  
ATOM   1688  CA  VAL A 115      65.519  24.205 -67.126  1.00 12.41           C  
ATOM   1689  C   VAL A 115      65.639  25.313 -66.068  1.00 12.41           C  
ATOM   1690  O   VAL A 115      64.641  25.857 -65.609  1.00 12.41           O  
ATOM   1691  CB  VAL A 115      65.668  24.873 -68.507  1.00 12.41           C  
ATOM   1692  CG1 VAL A 115      65.735  23.826 -69.577  1.00 12.41           C  
ATOM   1693  CG2 VAL A 115      64.537  25.801 -68.739  1.00 12.41           C  
ATOM   1694  H   VAL A 115      63.367  23.862 -67.169  1.00 12.41           H  
ATOM   1695  HA  VAL A 115      66.331  23.506 -67.026  1.00 12.41           H  
ATOM   1696  HB  VAL A 115      66.595  25.435 -68.536  1.00 12.41           H  
ATOM   1697 1HG1 VAL A 115      65.857  24.304 -70.547  1.00 12.41           H  
ATOM   1698 2HG1 VAL A 115      66.581  23.163 -69.387  1.00 12.41           H  
ATOM   1699 3HG1 VAL A 115      64.821  23.259 -69.572  1.00 12.41           H  
ATOM   1700 1HG2 VAL A 115      64.650  26.283 -69.707  1.00 12.41           H  
ATOM   1701 2HG2 VAL A 115      63.630  25.238 -68.725  1.00 12.41           H  
ATOM   1702 3HG2 VAL A 115      64.522  26.560 -67.953  1.00 12.41           H  
ATOM   1703  N   PRO A 116      66.858  25.688 -65.659  1.00 12.54           N  
ATOM   1704  CA  PRO A 116      67.088  26.766 -64.732  1.00 12.54           C  
ATOM   1705  C   PRO A 116      66.425  28.035 -65.220  1.00 12.54           C  
ATOM   1706  O   PRO A 116      66.485  28.367 -66.404  1.00 12.54           O  
ATOM   1707  CB  PRO A 116      68.615  26.891 -64.743  1.00 12.54           C  
ATOM   1708  CG  PRO A 116      69.105  25.501 -65.084  1.00 12.54           C  
ATOM   1709  CD  PRO A 116      68.096  24.965 -66.073  1.00 12.54           C  
ATOM   1710  HA  PRO A 116      66.712  26.481 -63.739  1.00 12.54           H  
ATOM   1711 1HB  PRO A 116      68.923  27.648 -65.481  1.00 12.54           H  
ATOM   1712 2HB  PRO A 116      68.968  27.240 -63.763  1.00 12.54           H  
ATOM   1713 1HG  PRO A 116      70.124  25.551 -65.501  1.00 12.54           H  
ATOM   1714 2HG  PRO A 116      69.167  24.891 -64.171  1.00 12.54           H  
ATOM   1715 1HD  PRO A 116      68.387  25.212 -67.101  1.00 12.54           H  
ATOM   1716 2HD  PRO A 116      68.031  23.885 -65.892  1.00 12.54           H  
ATOM   1717  N   GLY A 117      65.803  28.742 -64.294  1.00 12.58           N  
ATOM   1718  CA  GLY A 117      65.126  30.001 -64.565  1.00 12.58           C  
ATOM   1719  C   GLY A 117      63.631  29.843 -64.848  1.00 12.58           C  
ATOM   1720  O   GLY A 117      62.888  30.824 -64.765  1.00 12.58           O  
ATOM   1721  H   GLY A 117      65.789  28.391 -63.347  1.00 12.58           H  
ATOM   1722 1HA  GLY A 117      65.263  30.666 -63.713  1.00 12.58           H  
ATOM   1723 2HA  GLY A 117      65.603  30.484 -65.417  1.00 12.58           H  
ATOM   1724  N   CYS A 118      63.178  28.631 -65.173  1.00 12.52           N  
ATOM   1725  CA  CYS A 118      61.755  28.436 -65.428  1.00 12.52           C  
ATOM   1726  C   CYS A 118      61.108  27.834 -64.198  1.00 12.52           C  
ATOM   1727  O   CYS A 118      61.799  27.457 -63.250  1.00 12.52           O  
ATOM   1728  CB  CYS A 118      61.476  27.561 -66.640  1.00 12.52           C  
ATOM   1729  SG  CYS A 118      61.803  25.837 -66.419  1.00 12.52           S  
ATOM   1730  H   CYS A 118      63.812  27.829 -65.249  1.00 12.52           H  
ATOM   1731  HA  CYS A 118      61.294  29.404 -65.614  1.00 12.52           H  
ATOM   1732 1HB  CYS A 118      60.434  27.673 -66.934  1.00 12.52           H  
ATOM   1733 2HB  CYS A 118      62.088  27.906 -67.472  1.00 12.52           H  
ATOM   1734  N   VAL A 119      59.784  27.753 -64.206  1.00 12.37           N  
ATOM   1735  CA  VAL A 119      59.056  27.157 -63.101  1.00 12.37           C  
ATOM   1736  C   VAL A 119      58.436  25.830 -63.522  1.00 12.37           C  
ATOM   1737  O   VAL A 119      57.739  25.752 -64.535  1.00 12.37           O  
ATOM   1738  CB  VAL A 119      57.970  28.124 -62.599  1.00 12.37           C  
ATOM   1739  CG1 VAL A 119      57.174  27.484 -61.469  1.00 12.37           C  
ATOM   1740  CG2 VAL A 119      58.634  29.413 -62.128  1.00 12.37           C  
ATOM   1741  H   VAL A 119      59.273  28.094 -65.006  1.00 12.37           H  
ATOM   1742  HA  VAL A 119      59.752  26.969 -62.283  1.00 12.37           H  
ATOM   1743  HB  VAL A 119      57.277  28.342 -63.410  1.00 12.37           H  
ATOM   1744 1HG1 VAL A 119      56.406  28.178 -61.128  1.00 12.37           H  
ATOM   1745 2HG1 VAL A 119      56.701  26.570 -61.824  1.00 12.37           H  
ATOM   1746 3HG1 VAL A 119      57.843  27.249 -60.641  1.00 12.37           H  
ATOM   1747 1HG2 VAL A 119      57.872  30.108 -61.778  1.00 12.37           H  
ATOM   1748 2HG2 VAL A 119      59.324  29.188 -61.313  1.00 12.37           H  
ATOM   1749 3HG2 VAL A 119      59.185  29.867 -62.952  1.00 12.37           H  
ATOM   1750  N   GLY A 120      58.693  24.796 -62.728  1.00 12.18           N  
ATOM   1751  CA  GLY A 120      58.205  23.451 -63.001  1.00 12.18           C  
ATOM   1752  C   GLY A 120      58.780  22.460 -61.992  1.00 12.18           C  
ATOM   1753  O   GLY A 120      59.030  22.828 -60.840  1.00 12.18           O  
ATOM   1754  H   GLY A 120      59.273  24.945 -61.916  1.00 12.18           H  
ATOM   1755 1HA  GLY A 120      57.117  23.431 -62.964  1.00 12.18           H  
ATOM   1756 2HA  GLY A 120      58.505  23.157 -64.007  1.00 12.18           H  
TER    1757
ENDMDL

REMARK ID 643619 MODEL 2 line_14-15_sample36
PFRMAT TS
TARGET line_14-15_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.011   0.692  -1.025  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.447   0.811  -1.237  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.005   2.090  -0.642  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.581   3.190  -0.996  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.778   0.766  -2.732  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.268   0.947  -3.088  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.082  -0.216  -2.522  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.409   1.022  -4.600  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.199  -0.211  -0.625  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.293   1.420  -0.393  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.470   0.791  -1.908  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.934  -0.032  -0.749  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.452  -0.192  -3.133  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.221   1.557  -3.233  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.641   1.871  -2.646  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.133  -0.081  -2.774  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.971  -0.253  -1.443  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.725  -1.150  -2.952  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.458   1.157  -4.862  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.040   0.099  -5.048  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.831   1.864  -4.977  1.00 24.67           H  
ATOM     22  N   THR A   2       2.972   1.936   0.255  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.624   3.070   0.905  1.00 24.67           C  
ATOM     24  C   THR A   2       5.099   3.202   0.518  1.00 24.67           C  
ATOM     25  O   THR A   2       5.780   4.131   0.947  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.517   2.941   2.432  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.161   1.729   2.851  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.055   2.908   2.858  1.00 24.67           C  
ATOM     29  H   THR A   2       3.270   1.005   0.514  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.116   3.985   0.598  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.013   3.789   2.901  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.103   1.765   2.618  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.996   2.818   3.943  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.565   3.830   2.543  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.558   2.059   2.399  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.593   2.259  -0.280  1.00 24.31           N  
ATOM     37  CA  ASN A   3       7.001   2.210  -0.670  1.00 24.31           C  
ATOM     38  C   ASN A   3       7.918   2.278   0.552  1.00 24.31           C  
ATOM     39  O   ASN A   3       7.806   1.443   1.452  1.00 24.31           O  
ATOM     40  CB  ASN A   3       7.323   3.301  -1.681  1.00 24.31           C  
ATOM     41  CG  ASN A   3       6.564   3.136  -2.966  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       6.537   2.041  -3.533  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       5.946   4.191  -3.433  1.00 24.31           N  
ATOM     44  H   ASN A   3       4.970   1.547  -0.619  1.00 24.31           H  
ATOM     45  HA  ASN A   3       7.188   1.248  -1.151  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       7.101   4.284  -1.263  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       8.387   3.274  -1.919  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       5.425   4.132  -4.286  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       5.994   5.058  -2.936  1.00 24.31           H  
ATOM     50  N   PHE A   4       8.834   3.242   0.579  1.00 23.05           N  
ATOM     51  CA  PHE A   4       9.773   3.355   1.684  1.00 23.05           C  
ATOM     52  C   PHE A   4      10.377   4.747   1.806  1.00 23.05           C  
ATOM     53  O   PHE A   4      10.313   5.556   0.878  1.00 23.05           O  
ATOM     54  CB  PHE A   4      10.897   2.331   1.527  1.00 23.05           C  
ATOM     55  CG  PHE A   4      11.693   2.517   0.279  1.00 23.05           C  
ATOM     56  CD1 PHE A   4      12.840   3.290   0.283  1.00 23.05           C  
ATOM     57  CD2 PHE A   4      11.295   1.916  -0.909  1.00 23.05           C  
ATOM     58  CE1 PHE A   4      13.577   3.465  -0.872  1.00 23.05           C  
ATOM     59  CE2 PHE A   4      12.027   2.089  -2.063  1.00 23.05           C  
ATOM     60  CZ  PHE A   4      13.173   2.865  -2.044  1.00 23.05           C  
ATOM     61  H   PHE A   4       8.879   3.914  -0.169  1.00 23.05           H  
ATOM     62  HA  PHE A   4       9.234   3.141   2.608  1.00 23.05           H  
ATOM     63 1HB  PHE A   4      11.577   2.404   2.376  1.00 23.05           H  
ATOM     64 2HB  PHE A   4      10.482   1.323   1.526  1.00 23.05           H  
ATOM     65  HD1 PHE A   4      13.153   3.765   1.214  1.00 23.05           H  
ATOM     66  HD2 PHE A   4      10.394   1.303  -0.923  1.00 23.05           H  
ATOM     67  HE1 PHE A   4      14.476   4.076  -0.860  1.00 23.05           H  
ATOM     68  HE2 PHE A   4      11.707   1.613  -2.990  1.00 23.05           H  
ATOM     69  HZ  PHE A   4      13.753   3.003  -2.955  1.00 23.05           H  
ATOM     70  N   LYS A   5      11.007   4.995   2.948  1.00 20.64           N  
ATOM     71  CA  LYS A   5      11.750   6.223   3.198  1.00 20.64           C  
ATOM     72  C   LYS A   5      13.089   5.863   3.820  1.00 20.64           C  
ATOM     73  O   LYS A   5      13.152   5.043   4.737  1.00 20.64           O  
ATOM     74  CB  LYS A   5      10.968   7.166   4.115  1.00 20.64           C  
ATOM     75  CG  LYS A   5      11.665   8.501   4.394  1.00 20.64           C  
ATOM     76  CD  LYS A   5      10.795   9.422   5.247  1.00 20.64           C  
ATOM     77  CE  LYS A   5      11.499  10.744   5.526  1.00 20.64           C  
ATOM     78  NZ  LYS A   5      10.664  11.652   6.362  1.00 20.64           N  
ATOM     79  H   LYS A   5      10.988   4.292   3.671  1.00 20.64           H  
ATOM     80  HA  LYS A   5      11.942   6.725   2.249  1.00 20.64           H  
ATOM     81 1HB  LYS A   5       9.997   7.384   3.667  1.00 20.64           H  
ATOM     82 2HB  LYS A   5      10.786   6.677   5.071  1.00 20.64           H  
ATOM     83 1HG  LYS A   5      12.606   8.318   4.920  1.00 20.64           H  
ATOM     84 2HG  LYS A   5      11.890   8.996   3.450  1.00 20.64           H  
ATOM     85 1HD  LYS A   5       9.857   9.622   4.727  1.00 20.64           H  
ATOM     86 2HD  LYS A   5      10.569   8.935   6.195  1.00 20.64           H  
ATOM     87 1HE  LYS A   5      12.436  10.545   6.044  1.00 20.64           H  
ATOM     88 2HE  LYS A   5      11.717  11.239   4.579  1.00 20.64           H  
ATOM     89 1HZ  LYS A   5      11.164  12.515   6.525  1.00 20.64           H  
ATOM     90 2HZ  LYS A   5       9.797  11.850   5.883  1.00 20.64           H  
ATOM     91 3HZ  LYS A   5      10.465  11.207   7.247  1.00 20.64           H  
ATOM     92  N   LEU A   6      14.163   6.448   3.309  1.00 17.37           N  
ATOM     93  CA  LEU A   6      15.487   6.143   3.829  1.00 17.37           C  
ATOM     94  C   LEU A   6      16.012   7.212   4.775  1.00 17.37           C  
ATOM     95  O   LEU A   6      16.268   8.346   4.369  1.00 17.37           O  
ATOM     96  CB  LEU A   6      16.469   5.967   2.678  1.00 17.37           C  
ATOM     97  CG  LEU A   6      16.096   4.910   1.660  1.00 17.37           C  
ATOM     98  CD1 LEU A   6      17.152   4.874   0.576  1.00 17.37           C  
ATOM     99  CD2 LEU A   6      15.962   3.566   2.351  1.00 17.37           C  
ATOM    100  H   LEU A   6      14.060   7.112   2.555  1.00 17.37           H  
ATOM    101  HA  LEU A   6      15.432   5.205   4.380  1.00 17.37           H  
ATOM    102 1HB  LEU A   6      16.560   6.912   2.152  1.00 17.37           H  
ATOM    103 2HB  LEU A   6      17.441   5.703   3.094  1.00 17.37           H  
ATOM    104  HG  LEU A   6      15.149   5.174   1.198  1.00 17.37           H  
ATOM    105 1HD1 LEU A   6      16.886   4.125  -0.169  1.00 17.37           H  
ATOM    106 2HD1 LEU A   6      17.217   5.853   0.099  1.00 17.37           H  
ATOM    107 3HD1 LEU A   6      18.115   4.621   1.017  1.00 17.37           H  
ATOM    108 1HD2 LEU A   6      15.688   2.804   1.620  1.00 17.37           H  
ATOM    109 2HD2 LEU A   6      16.912   3.299   2.814  1.00 17.37           H  
ATOM    110 3HD2 LEU A   6      15.189   3.624   3.119  1.00 17.37           H  
ATOM    111  N   LYS A   7      16.143   6.848   6.043  1.00 13.89           N  
ATOM    112  CA  LYS A   7      16.645   7.760   7.061  1.00 13.89           C  
ATOM    113  C   LYS A   7      18.138   7.554   7.227  1.00 13.89           C  
ATOM    114  O   LYS A   7      18.595   6.421   7.380  1.00 13.89           O  
ATOM    115  CB  LYS A   7      15.944   7.559   8.404  1.00 13.89           C  
ATOM    116  CG  LYS A   7      16.402   8.546   9.486  1.00 13.89           C  
ATOM    117  CD  LYS A   7      15.633   8.371  10.786  1.00 13.89           C  
ATOM    118  CE  LYS A   7      16.131   9.347  11.842  1.00 13.89           C  
ATOM    119  NZ  LYS A   7      15.381   9.213  13.122  1.00 13.89           N  
ATOM    120  H   LYS A   7      15.892   5.904   6.305  1.00 13.89           H  
ATOM    121  HA  LYS A   7      16.482   8.786   6.730  1.00 13.89           H  
ATOM    122 1HB  LYS A   7      14.868   7.670   8.274  1.00 13.89           H  
ATOM    123 2HB  LYS A   7      16.133   6.550   8.766  1.00 13.89           H  
ATOM    124 1HG  LYS A   7      17.467   8.396   9.690  1.00 13.89           H  
ATOM    125 2HG  LYS A   7      16.266   9.565   9.127  1.00 13.89           H  
ATOM    126 1HD  LYS A   7      14.570   8.545  10.611  1.00 13.89           H  
ATOM    127 2HD  LYS A   7      15.763   7.353  11.153  1.00 13.89           H  
ATOM    128 1HE  LYS A   7      17.187   9.158  12.029  1.00 13.89           H  
ATOM    129 2HE  LYS A   7      16.016  10.364  11.469  1.00 13.89           H  
ATOM    130 1HZ  LYS A   7      15.741   9.876  13.794  1.00 13.89           H  
ATOM    131 2HZ  LYS A   7      14.400   9.399  12.959  1.00 13.89           H  
ATOM    132 3HZ  LYS A   7      15.490   8.276  13.482  1.00 13.89           H  
ATOM    133  N   PHE A   8      18.894   8.638   7.199  1.00 10.77           N  
ATOM    134  CA  PHE A   8      20.333   8.539   7.357  1.00 10.77           C  
ATOM    135  C   PHE A   8      20.749   9.201   8.660  1.00 10.77           C  
ATOM    136  O   PHE A   8      20.104  10.145   9.116  1.00 10.77           O  
ATOM    137  CB  PHE A   8      21.032   9.172   6.161  1.00 10.77           C  
ATOM    138  CG  PHE A   8      20.721   8.442   4.873  1.00 10.77           C  
ATOM    139  CD1 PHE A   8      19.591   8.772   4.135  1.00 10.77           C  
ATOM    140  CD2 PHE A   8      21.532   7.418   4.408  1.00 10.77           C  
ATOM    141  CE1 PHE A   8      19.286   8.109   2.968  1.00 10.77           C  
ATOM    142  CE2 PHE A   8      21.223   6.746   3.235  1.00 10.77           C  
ATOM    143  CZ  PHE A   8      20.097   7.096   2.516  1.00 10.77           C  
ATOM    144  H   PHE A   8      18.465   9.541   7.058  1.00 10.77           H  
ATOM    145  HA  PHE A   8      20.616   7.488   7.406  1.00 10.77           H  
ATOM    146 1HB  PHE A   8      20.721  10.210   6.056  1.00 10.77           H  
ATOM    147 2HB  PHE A   8      22.112   9.161   6.317  1.00 10.77           H  
ATOM    148  HD1 PHE A   8      18.935   9.570   4.486  1.00 10.77           H  
ATOM    149  HD2 PHE A   8      22.420   7.140   4.979  1.00 10.77           H  
ATOM    150  HE1 PHE A   8      18.395   8.389   2.409  1.00 10.77           H  
ATOM    151  HE2 PHE A   8      21.867   5.942   2.880  1.00 10.77           H  
ATOM    152  HZ  PHE A   8      19.851   6.570   1.594  1.00 10.77           H  
ATOM    153  N   LEU A   9      21.811   8.686   9.262  1.00  8.28           N  
ATOM    154  CA  LEU A   9      22.318   9.215  10.518  1.00  8.28           C  
ATOM    155  C   LEU A   9      23.622   9.975  10.320  1.00  8.28           C  
ATOM    156  O   LEU A   9      24.398   9.657   9.419  1.00  8.28           O  
ATOM    157  CB  LEU A   9      22.526   8.058  11.491  1.00  8.28           C  
ATOM    158  CG  LEU A   9      21.274   7.207  11.755  1.00  8.28           C  
ATOM    159  CD1 LEU A   9      21.635   6.050  12.667  1.00  8.28           C  
ATOM    160  CD2 LEU A   9      20.187   8.081  12.363  1.00  8.28           C  
ATOM    161  H   LEU A   9      22.284   7.904   8.834  1.00  8.28           H  
ATOM    162  HA  LEU A   9      21.581   9.900  10.934  1.00  8.28           H  
ATOM    163 1HB  LEU A   9      23.304   7.405  11.100  1.00  8.28           H  
ATOM    164 2HB  LEU A   9      22.868   8.463  12.443  1.00  8.28           H  
ATOM    165  HG  LEU A   9      20.911   6.791  10.814  1.00  8.28           H  
ATOM    166 1HD1 LEU A   9      20.749   5.438  12.842  1.00  8.28           H  
ATOM    167 2HD1 LEU A   9      22.407   5.443  12.195  1.00  8.28           H  
ATOM    168 3HD1 LEU A   9      22.002   6.424  13.610  1.00  8.28           H  
ATOM    169 1HD2 LEU A   9      19.297   7.478  12.541  1.00  8.28           H  
ATOM    170 2HD2 LEU A   9      20.539   8.497  13.305  1.00  8.28           H  
ATOM    171 3HD2 LEU A   9      19.944   8.893  11.676  1.00  8.28           H  
ATOM    172  N   SER A  10      23.866  10.970  11.167  1.00  6.46           N  
ATOM    173  CA  SER A  10      25.126  11.707  11.131  1.00  6.46           C  
ATOM    174  C   SER A  10      26.317  10.821  11.408  1.00  6.46           C  
ATOM    175  O   SER A  10      26.278   9.970  12.292  1.00  6.46           O  
ATOM    176  CB  SER A  10      25.147  12.834  12.143  1.00  6.46           C  
ATOM    177  OG  SER A  10      26.433  13.429  12.190  1.00  6.46           O  
ATOM    178  H   SER A  10      23.173  11.205  11.863  1.00  6.46           H  
ATOM    179  HA  SER A  10      25.244  12.131  10.133  1.00  6.46           H  
ATOM    180 1HB  SER A  10      24.407  13.582  11.866  1.00  6.46           H  
ATOM    181 2HB  SER A  10      24.881  12.451  13.130  1.00  6.46           H  
ATOM    182  HG  SER A  10      26.318  14.269  12.654  1.00  6.46           H  
ATOM    183  N   LYS A  11      27.414  11.090  10.714  1.00  5.21           N  
ATOM    184  CA  LYS A  11      28.664  10.366  10.908  1.00  5.21           C  
ATOM    185  C   LYS A  11      29.216  10.506  12.334  1.00  5.21           C  
ATOM    186  O   LYS A  11      30.057   9.708  12.753  1.00  5.21           O  
ATOM    187  CB  LYS A  11      29.709  10.843   9.900  1.00  5.21           C  
ATOM    188  CG  LYS A  11      30.187  12.276  10.120  1.00  5.21           C  
ATOM    189  CD  LYS A  11      31.182  12.711   9.052  1.00  5.21           C  
ATOM    190  CE  LYS A  11      31.676  14.125   9.317  1.00  5.21           C  
ATOM    191  NZ  LYS A  11      32.631  14.587   8.269  1.00  5.21           N  
ATOM    192  H   LYS A  11      27.370  11.815  10.013  1.00  5.21           H  
ATOM    193  HA  LYS A  11      28.472   9.307  10.733  1.00  5.21           H  
ATOM    194 1HB  LYS A  11      30.581  10.191   9.942  1.00  5.21           H  
ATOM    195 2HB  LYS A  11      29.298  10.779   8.893  1.00  5.21           H  
ATOM    196 1HG  LYS A  11      29.334  12.955  10.121  1.00  5.21           H  
ATOM    197 2HG  LYS A  11      30.679  12.349  11.094  1.00  5.21           H  
ATOM    198 1HD  LYS A  11      32.034  12.032   9.052  1.00  5.21           H  
ATOM    199 2HD  LYS A  11      30.708  12.677   8.071  1.00  5.21           H  
ATOM    200 1HE  LYS A  11      30.822  14.800   9.343  1.00  5.21           H  
ATOM    201 2HE  LYS A  11      32.173  14.150  10.291  1.00  5.21           H  
ATOM    202 1HZ  LYS A  11      32.934  15.527   8.483  1.00  5.21           H  
ATOM    203 2HZ  LYS A  11      33.433  13.972   8.247  1.00  5.21           H  
ATOM    204 3HZ  LYS A  11      32.175  14.578   7.368  1.00  5.21           H  
ATOM    205  N   ASP A  12      28.771  11.539  13.065  1.00  4.35           N  
ATOM    206  CA  ASP A  12      29.249  11.764  14.424  1.00  4.35           C  
ATOM    207  C   ASP A  12      28.274  11.260  15.496  1.00  4.35           C  
ATOM    208  O   ASP A  12      28.486  11.494  16.693  1.00  4.35           O  
ATOM    209  CB  ASP A  12      29.505  13.260  14.653  1.00  4.35           C  
ATOM    210  CG  ASP A  12      30.659  13.859  13.806  1.00  4.35           C  
ATOM    211  OD1 ASP A  12      31.724  13.255  13.704  1.00  4.35           O  
ATOM    212  OD2 ASP A  12      30.461  14.921  13.270  1.00  4.35           O  
ATOM    213  H   ASP A  12      28.060  12.164  12.679  1.00  4.35           H  
ATOM    214  HA  ASP A  12      30.182  11.227  14.547  1.00  4.35           H  
ATOM    215 1HB  ASP A  12      28.592  13.811  14.424  1.00  4.35           H  
ATOM    216 2HB  ASP A  12      29.723  13.429  15.708  1.00  4.35           H  
ATOM    217  N   ILE A  13      27.211  10.573  15.083  1.00  3.73           N  
ATOM    218  CA  ILE A  13      26.200  10.152  16.039  1.00  3.73           C  
ATOM    219  C   ILE A  13      26.803   9.229  17.094  1.00  3.73           C  
ATOM    220  O   ILE A  13      27.634   8.373  16.798  1.00  3.73           O  
ATOM    221  CB  ILE A  13      25.017   9.462  15.321  1.00  3.73           C  
ATOM    222  CG1 ILE A  13      23.813   9.329  16.269  1.00  3.73           C  
ATOM    223  CG2 ILE A  13      25.435   8.094  14.809  1.00  3.73           C  
ATOM    224  CD1 ILE A  13      22.545   8.938  15.565  1.00  3.73           C  
ATOM    225  H   ILE A  13      27.070  10.362  14.093  1.00  3.73           H  
ATOM    226  HA  ILE A  13      25.813  11.035  16.544  1.00  3.73           H  
ATOM    227  HB  ILE A  13      24.707  10.074  14.475  1.00  3.73           H  
ATOM    228 1HG1 ILE A  13      24.019   8.593  17.011  1.00  3.73           H  
ATOM    229 2HG1 ILE A  13      23.652  10.284  16.767  1.00  3.73           H  
ATOM    230 1HG2 ILE A  13      24.598   7.629  14.289  1.00  3.73           H  
ATOM    231 2HG2 ILE A  13      26.272   8.206  14.120  1.00  3.73           H  
ATOM    232 3HG2 ILE A  13      25.737   7.468  15.645  1.00  3.73           H  
ATOM    233 1HD1 ILE A  13      21.732   8.865  16.287  1.00  3.73           H  
ATOM    234 2HD1 ILE A  13      22.299   9.690  14.815  1.00  3.73           H  
ATOM    235 3HD1 ILE A  13      22.693   7.982  15.088  1.00  3.73           H  
ATOM    236  N   LYS A  14      26.369   9.432  18.334  1.00  3.21           N  
ATOM    237  CA  LYS A  14      26.781   8.712  19.540  1.00  3.21           C  
ATOM    238  C   LYS A  14      28.209   8.984  20.014  1.00  3.21           C  
ATOM    239  O   LYS A  14      28.621   8.428  21.030  1.00  3.21           O  
ATOM    240  CB  LYS A  14      26.661   7.185  19.366  1.00  3.21           C  
ATOM    241  CG  LYS A  14      25.291   6.654  19.003  1.00  3.21           C  
ATOM    242  CD  LYS A  14      25.289   5.137  18.995  1.00  3.21           C  
ATOM    243  CE  LYS A  14      23.937   4.583  18.580  1.00  3.21           C  
ATOM    244  NZ  LYS A  14      23.947   3.093  18.512  1.00  3.21           N  
ATOM    245  H   LYS A  14      25.696  10.180  18.470  1.00  3.21           H  
ATOM    246  HA  LYS A  14      26.109   9.019  20.344  1.00  3.21           H  
ATOM    247 1HB  LYS A  14      27.364   6.835  18.617  1.00  3.21           H  
ATOM    248 2HB  LYS A  14      26.950   6.708  20.298  1.00  3.21           H  
ATOM    249 1HG  LYS A  14      24.539   7.032  19.695  1.00  3.21           H  
ATOM    250 2HG  LYS A  14      25.046   6.968  18.012  1.00  3.21           H  
ATOM    251 1HD  LYS A  14      26.047   4.778  18.296  1.00  3.21           H  
ATOM    252 2HD  LYS A  14      25.533   4.770  19.992  1.00  3.21           H  
ATOM    253 1HE  LYS A  14      23.187   4.900  19.303  1.00  3.21           H  
ATOM    254 2HE  LYS A  14      23.674   4.981  17.599  1.00  3.21           H  
ATOM    255 1HZ  LYS A  14      23.034   2.761  18.234  1.00  3.21           H  
ATOM    256 2HZ  LYS A  14      24.634   2.792  17.834  1.00  3.21           H  
ATOM    257 3HZ  LYS A  14      24.180   2.713  19.417  1.00  3.21           H  
ATOM    258  N   LYS A  15      28.952   9.906  19.392  1.00  2.75           N  
ATOM    259  CA  LYS A  15      30.283  10.205  19.931  1.00  2.75           C  
ATOM    260  C   LYS A  15      30.171  10.834  21.313  1.00  2.75           C  
ATOM    261  O   LYS A  15      31.042  10.678  22.167  1.00  2.75           O  
ATOM    262  CB  LYS A  15      31.100  11.073  18.983  1.00  2.75           C  
ATOM    263  CG  LYS A  15      31.574  10.331  17.739  1.00  2.75           C  
ATOM    264  CD  LYS A  15      32.376  11.234  16.813  1.00  2.75           C  
ATOM    265  CE  LYS A  15      32.902  10.466  15.601  1.00  2.75           C  
ATOM    266  NZ  LYS A  15      33.589  11.363  14.637  1.00  2.75           N  
ATOM    267  H   LYS A  15      28.619  10.380  18.547  1.00  2.75           H  
ATOM    268  HA  LYS A  15      30.821   9.264  20.046  1.00  2.75           H  
ATOM    269 1HB  LYS A  15      30.487  11.916  18.650  1.00  2.75           H  
ATOM    270 2HB  LYS A  15      31.968  11.477  19.501  1.00  2.75           H  
ATOM    271 1HG  LYS A  15      32.186   9.478  18.033  1.00  2.75           H  
ATOM    272 2HG  LYS A  15      30.701   9.960  17.194  1.00  2.75           H  
ATOM    273 1HD  LYS A  15      31.739  12.048  16.459  1.00  2.75           H  
ATOM    274 2HD  LYS A  15      33.215  11.666  17.355  1.00  2.75           H  
ATOM    275 1HE  LYS A  15      33.604   9.709  15.940  1.00  2.75           H  
ATOM    276 2HE  LYS A  15      32.071   9.974  15.095  1.00  2.75           H  
ATOM    277 1HZ  LYS A  15      33.918  10.831  13.852  1.00  2.75           H  
ATOM    278 2HZ  LYS A  15      32.915  12.073  14.303  1.00  2.75           H  
ATOM    279 3HZ  LYS A  15      34.362  11.823  15.080  1.00  2.75           H  
ATOM    280  N   GLU A  16      29.054  11.515  21.548  1.00  2.38           N  
ATOM    281  CA  GLU A  16      28.763  12.165  22.814  1.00  2.38           C  
ATOM    282  C   GLU A  16      28.604  11.164  23.967  1.00  2.38           C  
ATOM    283  O   GLU A  16      28.597  11.553  25.137  1.00  2.38           O  
ATOM    284  CB  GLU A  16      27.496  13.042  22.704  1.00  2.38           C  
ATOM    285  CG  GLU A  16      26.161  12.300  22.382  1.00  2.38           C  
ATOM    286  CD  GLU A  16      25.808  12.190  20.881  1.00  2.38           C  
ATOM    287  OE1 GLU A  16      26.592  12.588  20.057  1.00  2.38           O  
ATOM    288  OE2 GLU A  16      24.744  11.685  20.580  1.00  2.38           O  
ATOM    289  H   GLU A  16      28.385  11.590  20.798  1.00  2.38           H  
ATOM    290  HA  GLU A  16      29.602  12.817  23.058  1.00  2.38           H  
ATOM    291 1HB  GLU A  16      27.349  13.576  23.642  1.00  2.38           H  
ATOM    292 2HB  GLU A  16      27.647  13.792  21.927  1.00  2.38           H  
ATOM    293 1HG  GLU A  16      26.217  11.308  22.792  1.00  2.38           H  
ATOM    294 2HG  GLU A  16      25.352  12.817  22.895  1.00  2.38           H  
ATOM    295  N   LEU A  17      28.456   9.877  23.641  1.00  2.10           N  
ATOM    296  CA  LEU A  17      28.266   8.846  24.635  1.00  2.10           C  
ATOM    297  C   LEU A  17      29.585   8.156  24.987  1.00  2.10           C  
ATOM    298  O   LEU A  17      29.592   7.166  25.730  1.00  2.10           O  
ATOM    299  CB  LEU A  17      27.294   7.803  24.096  1.00  2.10           C  
ATOM    300  CG  LEU A  17      25.927   8.323  23.695  1.00  2.10           C  
ATOM    301  CD1 LEU A  17      25.108   7.176  23.135  1.00  2.10           C  
ATOM    302  CD2 LEU A  17      25.262   8.978  24.886  1.00  2.10           C  
ATOM    303  H   LEU A  17      28.485   9.587  22.665  1.00  2.10           H  
ATOM    304  HA  LEU A  17      27.854   9.300  25.534  1.00  2.10           H  
ATOM    305 1HB  LEU A  17      27.744   7.335  23.221  1.00  2.10           H  
ATOM    306 2HB  LEU A  17      27.144   7.048  24.861  1.00  2.10           H  
ATOM    307  HG  LEU A  17      26.043   9.053  22.900  1.00  2.10           H  
ATOM    308 1HD1 LEU A  17      24.133   7.545  22.821  1.00  2.10           H  
ATOM    309 2HD1 LEU A  17      25.624   6.749  22.282  1.00  2.10           H  
ATOM    310 3HD1 LEU A  17      24.979   6.411  23.899  1.00  2.10           H  
ATOM    311 1HD2 LEU A  17      24.285   9.362  24.589  1.00  2.10           H  
ATOM    312 2HD2 LEU A  17      25.138   8.247  25.685  1.00  2.10           H  
ATOM    313 3HD2 LEU A  17      25.885   9.803  25.238  1.00  2.10           H  
ATOM    314  N   LEU A  18      30.685   8.614  24.386  1.00  1.91           N  
ATOM    315  CA  LEU A  18      31.991   8.010  24.615  1.00  1.91           C  
ATOM    316  C   LEU A  18      32.976   8.978  25.289  1.00  1.91           C  
ATOM    317  O   LEU A  18      33.586   9.814  24.611  1.00  1.91           O  
ATOM    318  CB  LEU A  18      32.544   7.566  23.260  1.00  1.91           C  
ATOM    319  CG  LEU A  18      31.662   6.599  22.462  1.00  1.91           C  
ATOM    320  CD1 LEU A  18      32.265   6.409  21.091  1.00  1.91           C  
ATOM    321  CD2 LEU A  18      31.579   5.275  23.189  1.00  1.91           C  
ATOM    322  H   LEU A  18      30.634   9.414  23.750  1.00  1.91           H  
ATOM    323  HA  LEU A  18      31.868   7.143  25.261  1.00  1.91           H  
ATOM    324 1HB  LEU A  18      32.700   8.452  22.643  1.00  1.91           H  
ATOM    325 2HB  LEU A  18      33.500   7.078  23.418  1.00  1.91           H  
ATOM    326  HG  LEU A  18      30.660   7.025  22.343  1.00  1.91           H  
ATOM    327 1HD1 LEU A  18      31.650   5.726  20.507  1.00  1.91           H  
ATOM    328 2HD1 LEU A  18      32.326   7.368  20.581  1.00  1.91           H  
ATOM    329 3HD1 LEU A  18      33.261   5.998  21.207  1.00  1.91           H  
ATOM    330 1HD2 LEU A  18      30.957   4.588  22.620  1.00  1.91           H  
ATOM    331 2HD2 LEU A  18      32.581   4.860  23.283  1.00  1.91           H  
ATOM    332 3HD2 LEU A  18      31.149   5.427  24.179  1.00  1.91           H  
ATOM    333  N   THR A  19      33.140   8.875  26.615  1.00  1.81           N  
ATOM    334  CA  THR A  19      34.023   9.772  27.363  1.00  1.81           C  
ATOM    335  C   THR A  19      34.916   8.909  28.253  1.00  1.81           C  
ATOM    336  O   THR A  19      35.760   8.171  27.743  1.00  1.81           O  
ATOM    337  CB  THR A  19      33.205  10.740  28.240  1.00  1.81           C  
ATOM    338  OG1 THR A  19      32.396   9.990  29.165  1.00  1.81           O  
ATOM    339  CG2 THR A  19      32.276  11.584  27.354  1.00  1.81           C  
ATOM    340  H   THR A  19      32.675   8.129  27.122  1.00  1.81           H  
ATOM    341  HA  THR A  19      34.649  10.342  26.678  1.00  1.81           H  
ATOM    342  HB  THR A  19      33.884  11.395  28.792  1.00  1.81           H  
ATOM    343  HG1 THR A  19      31.880   9.331  28.684  1.00  1.81           H  
ATOM    344 1HG2 THR A  19      31.701  12.264  27.977  1.00  1.81           H  
ATOM    345 2HG2 THR A  19      32.872  12.157  26.643  1.00  1.81           H  
ATOM    346 3HG2 THR A  19      31.589  10.935  26.808  1.00  1.81           H  
ATOM    347  N   CYS A  20      34.660   8.927  29.565  1.00  1.77           N  
ATOM    348  CA  CYS A  20      35.249   7.942  30.473  1.00  1.77           C  
ATOM    349  C   CYS A  20      34.611   8.050  31.869  1.00  1.77           C  
ATOM    350  O   CYS A  20      34.439   9.158  32.378  1.00  1.77           O  
ATOM    351  CB  CYS A  20      36.755   8.140  30.574  1.00  1.77           C  
ATOM    352  SG  CYS A  20      37.620   6.905  31.531  1.00  1.77           S  
ATOM    353  H   CYS A  20      33.983   9.590  29.920  1.00  1.77           H  
ATOM    354  HA  CYS A  20      35.075   6.956  30.045  1.00  1.77           H  
ATOM    355 1HB  CYS A  20      37.208   8.163  29.587  1.00  1.77           H  
ATOM    356 2HB  CYS A  20      36.948   9.108  31.034  1.00  1.77           H  
ATOM    357  N   PRO A  21      34.242   6.939  32.535  1.00  1.76           N  
ATOM    358  CA  PRO A  21      33.841   6.829  33.941  1.00  1.76           C  
ATOM    359  C   PRO A  21      34.837   7.145  35.075  1.00  1.76           C  
ATOM    360  O   PRO A  21      34.387   7.324  36.210  1.00  1.76           O  
ATOM    361  CB  PRO A  21      33.419   5.365  34.044  1.00  1.76           C  
ATOM    362  CG  PRO A  21      33.042   4.982  32.669  1.00  1.76           C  
ATOM    363  CD  PRO A  21      33.995   5.713  31.784  1.00  1.76           C  
ATOM    364  HA  PRO A  21      32.955   7.459  34.074  1.00  1.76           H  
ATOM    365 1HB  PRO A  21      34.248   4.777  34.442  1.00  1.76           H  
ATOM    366 2HB  PRO A  21      32.587   5.270  34.759  1.00  1.76           H  
ATOM    367 1HG  PRO A  21      33.096   3.918  32.558  1.00  1.76           H  
ATOM    368 2HG  PRO A  21      31.995   5.260  32.471  1.00  1.76           H  
ATOM    369 1HD  PRO A  21      34.903   5.148  31.661  1.00  1.76           H  
ATOM    370 2HD  PRO A  21      33.467   5.899  30.840  1.00  1.76           H  
ATOM    371  N   THR A  22      36.154   7.164  34.839  1.00  1.78           N  
ATOM    372  CA  THR A  22      37.045   7.338  35.996  1.00  1.78           C  
ATOM    373  C   THR A  22      37.816   8.681  36.016  1.00  1.78           C  
ATOM    374  O   THR A  22      37.920   9.375  35.004  1.00  1.78           O  
ATOM    375  CB  THR A  22      38.047   6.148  36.061  1.00  1.78           C  
ATOM    376  OG1 THR A  22      38.933   6.200  34.979  1.00  1.78           O  
ATOM    377  CG2 THR A  22      37.299   4.825  35.982  1.00  1.78           C  
ATOM    378  H   THR A  22      36.535   7.054  33.907  1.00  1.78           H  
ATOM    379  HA  THR A  22      36.426   7.276  36.878  1.00  1.78           H  
ATOM    380  HB  THR A  22      38.606   6.173  36.977  1.00  1.78           H  
ATOM    381  HG1 THR A  22      39.416   7.043  35.018  1.00  1.78           H  
ATOM    382 1HG2 THR A  22      38.012   4.005  36.023  1.00  1.78           H  
ATOM    383 2HG2 THR A  22      36.604   4.746  36.818  1.00  1.78           H  
ATOM    384 3HG2 THR A  22      36.747   4.773  35.044  1.00  1.78           H  
ATOM    385  N   PRO A  23      38.342   9.119  37.170  1.00  1.80           N  
ATOM    386  CA  PRO A  23      39.169  10.296  37.258  1.00  1.80           C  
ATOM    387  C   PRO A  23      40.401  10.131  36.394  1.00  1.80           C  
ATOM    388  O   PRO A  23      40.892   9.023  36.226  1.00  1.80           O  
ATOM    389  CB  PRO A  23      39.550  10.334  38.744  1.00  1.80           C  
ATOM    390  CG  PRO A  23      38.450   9.570  39.451  1.00  1.80           C  
ATOM    391  CD  PRO A  23      38.048   8.480  38.486  1.00  1.80           C  
ATOM    392  HA  PRO A  23      38.591  11.181  36.963  1.00  1.80           H  
ATOM    393 1HB  PRO A  23      40.540   9.888  38.879  1.00  1.80           H  
ATOM    394 2HB  PRO A  23      39.626  11.377  39.081  1.00  1.80           H  
ATOM    395 1HG  PRO A  23      38.832   9.161  40.406  1.00  1.80           H  
ATOM    396 2HG  PRO A  23      37.620  10.244  39.705  1.00  1.80           H  
ATOM    397 1HD  PRO A  23      38.671   7.600  38.661  1.00  1.80           H  
ATOM    398 2HD  PRO A  23      36.982   8.290  38.637  1.00  1.80           H  
ATOM    399  N   GLY A  24      40.861  11.222  35.805  1.00  1.82           N  
ATOM    400  CA  GLY A  24      42.118  11.239  35.065  1.00  1.82           C  
ATOM    401  C   GLY A  24      42.076  10.751  33.619  1.00  1.82           C  
ATOM    402  O   GLY A  24      43.067  10.902  32.906  1.00  1.82           O  
ATOM    403  H   GLY A  24      40.361  12.092  35.922  1.00  1.82           H  
ATOM    404 1HA  GLY A  24      42.510  12.257  35.076  1.00  1.82           H  
ATOM    405 2HA  GLY A  24      42.843  10.634  35.611  1.00  1.82           H  
ATOM    406  N   CYS A  25      40.962  10.174  33.163  1.00  1.83           N  
ATOM    407  CA  CYS A  25      40.948   9.669  31.785  1.00  1.83           C  
ATOM    408  C   CYS A  25      40.222  10.549  30.762  1.00  1.83           C  
ATOM    409  O   CYS A  25      40.409  10.363  29.551  1.00  1.83           O  
ATOM    410  CB  CYS A  25      40.425   8.236  31.790  1.00  1.83           C  
ATOM    411  SG  CYS A  25      38.863   8.099  32.586  1.00  1.83           S  
ATOM    412  H   CYS A  25      40.143  10.047  33.773  1.00  1.83           H  
ATOM    413  HA  CYS A  25      41.984   9.596  31.458  1.00  1.83           H  
ATOM    414 1HB  CYS A  25      40.323   7.878  30.764  1.00  1.83           H  
ATOM    415 2HB  CYS A  25      41.129   7.586  32.300  1.00  1.83           H  
ATOM    416  N   ASP A  26      39.439  11.515  31.238  1.00  1.83           N  
ATOM    417  CA  ASP A  26      38.706  12.434  30.366  1.00  1.83           C  
ATOM    418  C   ASP A  26      38.071  11.693  29.182  1.00  1.83           C  
ATOM    419  O   ASP A  26      37.215  10.842  29.361  1.00  1.83           O  
ATOM    420  CB  ASP A  26      39.620  13.579  29.899  1.00  1.83           C  
ATOM    421  CG  ASP A  26      40.125  14.467  31.073  1.00  1.83           C  
ATOM    422  OD1 ASP A  26      39.367  14.705  31.987  1.00  1.83           O  
ATOM    423  OD2 ASP A  26      41.253  14.901  31.024  1.00  1.83           O  
ATOM    424  H   ASP A  26      39.346  11.602  32.238  1.00  1.83           H  
ATOM    425  HA  ASP A  26      37.897  12.877  30.949  1.00  1.83           H  
ATOM    426 1HB  ASP A  26      40.489  13.170  29.374  1.00  1.83           H  
ATOM    427 2HB  ASP A  26      39.079  14.223  29.206  1.00  1.83           H  
ATOM    428  N   GLY A  27      38.458  12.065  27.967  1.00  1.84           N  
ATOM    429  CA  GLY A  27      37.988  11.431  26.741  1.00  1.84           C  
ATOM    430  C   GLY A  27      39.203  11.283  25.840  1.00  1.84           C  
ATOM    431  O   GLY A  27      39.128  11.514  24.633  1.00  1.84           O  
ATOM    432  H   GLY A  27      39.147  12.795  27.876  1.00  1.84           H  
ATOM    433 1HA  GLY A  27      37.559  10.451  26.961  1.00  1.84           H  
ATOM    434 2HA  GLY A  27      37.225  12.042  26.260  1.00  1.84           H  
ATOM    435  N   SER A  28      40.347  11.006  26.464  1.00  1.88           N  
ATOM    436  CA  SER A  28      41.629  10.942  25.764  1.00  1.88           C  
ATOM    437  C   SER A  28      42.437   9.666  25.989  1.00  1.88           C  
ATOM    438  O   SER A  28      43.613   9.728  26.358  1.00  1.88           O  
ATOM    439  CB  SER A  28      42.465  12.136  26.153  1.00  1.88           C  
ATOM    440  OG  SER A  28      41.829  13.333  25.779  1.00  1.88           O  
ATOM    441  H   SER A  28      40.320  10.810  27.469  1.00  1.88           H  
ATOM    442  HA  SER A  28      41.423  11.006  24.695  1.00  1.88           H  
ATOM    443 1HB  SER A  28      42.629  12.128  27.232  1.00  1.88           H  
ATOM    444 2HB  SER A  28      43.437  12.070  25.670  1.00  1.88           H  
ATOM    445  HG  SER A  28      41.603  13.230  24.846  1.00  1.88           H  
ATOM    446  N   GLY A  29      41.814   8.514  25.801  1.00  1.95           N  
ATOM    447  CA  GLY A  29      42.500   7.247  25.997  1.00  1.95           C  
ATOM    448  C   GLY A  29      41.558   6.056  26.120  1.00  1.95           C  
ATOM    449  O   GLY A  29      40.392   6.174  26.501  1.00  1.95           O  
ATOM    450  H   GLY A  29      40.859   8.517  25.461  1.00  1.95           H  
ATOM    451 1HA  GLY A  29      43.182   7.082  25.164  1.00  1.95           H  
ATOM    452 2HA  GLY A  29      43.112   7.311  26.895  1.00  1.95           H  
ATOM    453  N   HIS A  30      42.107   4.892  25.810  1.00  2.07           N  
ATOM    454  CA  HIS A  30      41.398   3.619  25.844  1.00  2.07           C  
ATOM    455  C   HIS A  30      42.462   2.524  25.768  1.00  2.07           C  
ATOM    456  O   HIS A  30      43.501   2.730  25.139  1.00  2.07           O  
ATOM    457  CB  HIS A  30      40.456   3.466  24.650  1.00  2.07           C  
ATOM    458  CG  HIS A  30      39.394   2.408  24.816  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      39.670   1.062  24.901  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      38.066   2.516  24.816  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      38.538   0.388  24.996  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      37.542   1.249  24.945  1.00  2.07           N  
ATOM    463  H   HIS A  30      43.073   4.886  25.518  1.00  2.07           H  
ATOM    464  HA  HIS A  30      40.832   3.503  26.767  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      39.937   4.408  24.481  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      41.032   3.262  23.772  1.00  2.07           H  
ATOM    467  HD2 HIS A  30      37.528   3.446  24.720  1.00  2.07           H  
ATOM    468  HE1 HIS A  30      38.449  -0.695  25.087  1.00  2.07           H  
ATOM    469  HE2 HIS A  30      36.557   1.026  24.979  1.00  2.07           H  
ATOM    470  N   ILE A  31      42.222   1.364  26.367  1.00  2.23           N  
ATOM    471  CA  ILE A  31      43.169   0.247  26.213  1.00  2.23           C  
ATOM    472  C   ILE A  31      43.226  -0.321  24.769  1.00  2.23           C  
ATOM    473  O   ILE A  31      44.208  -0.962  24.385  1.00  2.23           O  
ATOM    474  CB  ILE A  31      42.857  -0.869  27.222  1.00  2.23           C  
ATOM    475  CG1 ILE A  31      41.489  -1.470  26.935  1.00  2.23           C  
ATOM    476  CG2 ILE A  31      42.939  -0.321  28.639  1.00  2.23           C  
ATOM    477  CD1 ILE A  31      41.169  -2.681  27.779  1.00  2.23           C  
ATOM    478  H   ILE A  31      41.364   1.252  26.914  1.00  2.23           H  
ATOM    479  HA  ILE A  31      44.162   0.628  26.454  1.00  2.23           H  
ATOM    480  HB  ILE A  31      43.585  -1.668  27.107  1.00  2.23           H  
ATOM    481 1HG1 ILE A  31      40.741  -0.707  27.091  1.00  2.23           H  
ATOM    482 2HG1 ILE A  31      41.448  -1.780  25.894  1.00  2.23           H  
ATOM    483 1HG2 ILE A  31      42.732  -1.115  29.359  1.00  2.23           H  
ATOM    484 2HG2 ILE A  31      43.937   0.067  28.800  1.00  2.23           H  
ATOM    485 3HG2 ILE A  31      42.220   0.471  28.765  1.00  2.23           H  
ATOM    486 1HD1 ILE A  31      40.180  -3.058  27.515  1.00  2.23           H  
ATOM    487 2HD1 ILE A  31      41.912  -3.456  27.599  1.00  2.23           H  
ATOM    488 3HD1 ILE A  31      41.178  -2.404  28.835  1.00  2.23           H  
ATOM    489  N   THR A  32      42.181  -0.061  23.976  1.00  2.41           N  
ATOM    490  CA  THR A  32      42.075  -0.451  22.569  1.00  2.41           C  
ATOM    491  C   THR A  32      41.959   0.804  21.707  1.00  2.41           C  
ATOM    492  O   THR A  32      41.176   1.695  22.012  1.00  2.41           O  
ATOM    493  CB  THR A  32      40.850  -1.362  22.322  1.00  2.41           C  
ATOM    494  OG1 THR A  32      40.989  -2.573  23.083  1.00  2.41           O  
ATOM    495  CG2 THR A  32      40.696  -1.691  20.840  1.00  2.41           C  
ATOM    496  H   THR A  32      41.397   0.444  24.378  1.00  2.41           H  
ATOM    497  HA  THR A  32      42.978  -0.987  22.279  1.00  2.41           H  
ATOM    498  HB  THR A  32      39.954  -0.845  22.653  1.00  2.41           H  
ATOM    499  HG1 THR A  32      41.839  -2.977  22.883  1.00  2.41           H  
ATOM    500 1HG2 THR A  32      39.822  -2.324  20.700  1.00  2.41           H  
ATOM    501 2HG2 THR A  32      40.565  -0.773  20.270  1.00  2.41           H  
ATOM    502 3HG2 THR A  32      41.582  -2.214  20.489  1.00  2.41           H  
ATOM    503  N   GLY A  33      42.705   0.882  20.606  1.00  2.56           N  
ATOM    504  CA  GLY A  33      42.685   2.085  19.758  1.00  2.56           C  
ATOM    505  C   GLY A  33      41.396   2.283  18.941  1.00  2.56           C  
ATOM    506  O   GLY A  33      41.415   2.237  17.713  1.00  2.56           O  
ATOM    507  H   GLY A  33      43.319   0.116  20.371  1.00  2.56           H  
ATOM    508 1HA  GLY A  33      42.839   2.959  20.391  1.00  2.56           H  
ATOM    509 2HA  GLY A  33      43.533   2.048  19.077  1.00  2.56           H  
ATOM    510  N   ASN A  34      40.288   2.517  19.641  1.00  2.62           N  
ATOM    511  CA  ASN A  34      38.974   2.697  19.032  1.00  2.62           C  
ATOM    512  C   ASN A  34      38.259   3.897  19.671  1.00  2.62           C  
ATOM    513  O   ASN A  34      37.836   3.842  20.825  1.00  2.62           O  
ATOM    514  CB  ASN A  34      38.149   1.429  19.174  1.00  2.62           C  
ATOM    515  CG  ASN A  34      36.863   1.459  18.370  1.00  2.62           C  
ATOM    516  OD1 ASN A  34      36.655   2.347  17.536  1.00  2.62           O  
ATOM    517  ND2 ASN A  34      36.004   0.494  18.605  1.00  2.62           N  
ATOM    518  H   ASN A  34      40.384   2.524  20.649  1.00  2.62           H  
ATOM    519  HA  ASN A  34      39.101   2.918  17.972  1.00  2.62           H  
ATOM    520 1HB  ASN A  34      38.745   0.576  18.849  1.00  2.62           H  
ATOM    521 2HB  ASN A  34      37.904   1.274  20.227  1.00  2.62           H  
ATOM    522 1HD2 ASN A  34      35.141   0.460  18.099  1.00  2.62           H  
ATOM    523 2HD2 ASN A  34      36.213  -0.208  19.286  1.00  2.62           H  
ATOM    524  N   TYR A  35      38.238   5.017  18.947  1.00  2.55           N  
ATOM    525  CA  TYR A  35      37.687   6.332  19.352  1.00  2.55           C  
ATOM    526  C   TYR A  35      38.448   7.071  20.463  1.00  2.55           C  
ATOM    527  O   TYR A  35      38.231   8.262  20.667  1.00  2.55           O  
ATOM    528  CB  TYR A  35      36.252   6.203  19.905  1.00  2.55           C  
ATOM    529  CG  TYR A  35      35.250   5.437  19.079  1.00  2.55           C  
ATOM    530  CD1 TYR A  35      34.783   4.217  19.555  1.00  2.55           C  
ATOM    531  CD2 TYR A  35      34.783   5.941  17.884  1.00  2.55           C  
ATOM    532  CE1 TYR A  35      33.853   3.508  18.840  1.00  2.55           C  
ATOM    533  CE2 TYR A  35      33.849   5.227  17.161  1.00  2.55           C  
ATOM    534  CZ  TYR A  35      33.383   4.015  17.635  1.00  2.55           C  
ATOM    535  OH  TYR A  35      32.449   3.305  16.912  1.00  2.55           O  
ATOM    536  H   TYR A  35      38.623   4.950  18.013  1.00  2.55           H  
ATOM    537  HA  TYR A  35      37.680   6.976  18.474  1.00  2.55           H  
ATOM    538 1HB  TYR A  35      36.279   5.759  20.901  1.00  2.55           H  
ATOM    539 2HB  TYR A  35      35.852   7.209  20.042  1.00  2.55           H  
ATOM    540  HD1 TYR A  35      35.157   3.827  20.505  1.00  2.55           H  
ATOM    541  HD2 TYR A  35      35.148   6.898  17.513  1.00  2.55           H  
ATOM    542  HE1 TYR A  35      33.489   2.554  19.218  1.00  2.55           H  
ATOM    543  HE2 TYR A  35      33.476   5.620  16.215  1.00  2.55           H  
ATOM    544  HH  TYR A  35      32.270   3.763  16.088  1.00  2.55           H  
ATOM    545  N   ALA A  36      39.341   6.378  21.168  1.00  2.38           N  
ATOM    546  CA  ALA A  36      40.086   6.907  22.321  1.00  2.38           C  
ATOM    547  C   ALA A  36      39.150   7.389  23.437  1.00  2.38           C  
ATOM    548  O   ALA A  36      39.533   8.213  24.271  1.00  2.38           O  
ATOM    549  CB  ALA A  36      41.002   8.052  21.916  1.00  2.38           C  
ATOM    550  H   ALA A  36      39.469   5.408  20.922  1.00  2.38           H  
ATOM    551  HA  ALA A  36      40.694   6.094  22.720  1.00  2.38           H  
ATOM    552 1HB  ALA A  36      41.558   8.387  22.790  1.00  2.38           H  
ATOM    553 2HB  ALA A  36      41.698   7.710  21.152  1.00  2.38           H  
ATOM    554 3HB  ALA A  36      40.420   8.883  21.528  1.00  2.38           H  
ATOM    555  N   SER A  37      37.940   6.852  23.495  1.00  2.16           N  
ATOM    556  CA  SER A  37      37.030   7.210  24.571  1.00  2.16           C  
ATOM    557  C   SER A  37      35.965   6.129  24.729  1.00  2.16           C  
ATOM    558  O   SER A  37      35.794   5.278  23.852  1.00  2.16           O  
ATOM    559  CB  SER A  37      36.430   8.581  24.345  1.00  2.16           C  
ATOM    560  OG  SER A  37      35.556   8.599  23.262  1.00  2.16           O  
ATOM    561  H   SER A  37      37.654   6.188  22.790  1.00  2.16           H  
ATOM    562  HA  SER A  37      37.598   7.254  25.505  1.00  2.16           H  
ATOM    563 1HB  SER A  37      35.905   8.864  25.235  1.00  2.16           H  
ATOM    564 2HB  SER A  37      37.215   9.320  24.194  1.00  2.16           H  
ATOM    565  HG  SER A  37      34.829   9.214  23.529  1.00  2.16           H  
ATOM    566  N   HIS A  38      35.262   6.151  25.855  1.00  1.94           N  
ATOM    567  CA  HIS A  38      34.275   5.120  26.164  1.00  1.94           C  
ATOM    568  C   HIS A  38      33.296   5.423  27.301  1.00  1.94           C  
ATOM    569  O   HIS A  38      33.278   6.498  27.893  1.00  1.94           O  
ATOM    570  CB  HIS A  38      35.026   3.841  26.470  1.00  1.94           C  
ATOM    571  CG  HIS A  38      35.948   4.031  27.579  1.00  1.94           C  
ATOM    572  ND1 HIS A  38      35.571   3.883  28.876  1.00  1.94           N  
ATOM    573  CD2 HIS A  38      37.244   4.437  27.599  1.00  1.94           C  
ATOM    574  CE1 HIS A  38      36.610   4.151  29.651  1.00  1.94           C  
ATOM    575  NE2 HIS A  38      37.626   4.502  28.889  1.00  1.94           N  
ATOM    576  H   HIS A  38      35.453   6.892  26.523  1.00  1.94           H  
ATOM    577  HA  HIS A  38      33.677   4.947  25.276  1.00  1.94           H  
ATOM    578 1HB  HIS A  38      34.333   3.049  26.736  1.00  1.94           H  
ATOM    579 2HB  HIS A  38      35.549   3.510  25.609  1.00  1.94           H  
ATOM    580  HD2 HIS A  38      37.871   4.683  26.743  1.00  1.94           H  
ATOM    581  HE1 HIS A  38      36.617   4.105  30.726  1.00  1.94           H  
ATOM    582  HE2 HIS A  38      38.548   4.793  29.181  1.00  1.94           H  
ATOM    583  N   ARG A  39      32.434   4.461  27.572  1.00  1.76           N  
ATOM    584  CA  ARG A  39      31.503   4.541  28.683  1.00  1.76           C  
ATOM    585  C   ARG A  39      31.608   3.340  29.630  1.00  1.76           C  
ATOM    586  O   ARG A  39      30.611   2.915  30.215  1.00  1.76           O  
ATOM    587  CB  ARG A  39      30.091   4.772  28.190  1.00  1.76           C  
ATOM    588  CG  ARG A  39      29.519   3.752  27.246  1.00  1.76           C  
ATOM    589  CD  ARG A  39      28.138   4.157  26.860  1.00  1.76           C  
ATOM    590  NE  ARG A  39      27.558   3.295  25.868  1.00  1.76           N  
ATOM    591  CZ  ARG A  39      27.670   3.535  24.552  1.00  1.76           C  
ATOM    592  NH1 ARG A  39      28.339   4.597  24.152  1.00  1.76           N  
ATOM    593  NH2 ARG A  39      27.117   2.720  23.668  1.00  1.76           N  
ATOM    594  H   ARG A  39      32.446   3.618  27.018  1.00  1.76           H  
ATOM    595  HA  ARG A  39      31.755   5.428  29.262  1.00  1.76           H  
ATOM    596 1HB  ARG A  39      29.421   4.812  29.046  1.00  1.76           H  
ATOM    597 2HB  ARG A  39      30.041   5.738  27.701  1.00  1.76           H  
ATOM    598 1HG  ARG A  39      30.130   3.703  26.345  1.00  1.76           H  
ATOM    599 2HG  ARG A  39      29.485   2.775  27.727  1.00  1.76           H  
ATOM    600 1HD  ARG A  39      27.499   4.138  27.741  1.00  1.76           H  
ATOM    601 2HD  ARG A  39      28.159   5.167  26.455  1.00  1.76           H  
ATOM    602  HE  ARG A  39      27.043   2.479  26.171  1.00  1.76           H  
ATOM    603 1HH1 ARG A  39      28.780   5.230  24.853  1.00  1.76           H  
ATOM    604 2HH1 ARG A  39      28.427   4.797  23.166  1.00  1.76           H  
ATOM    605 1HH2 ARG A  39      26.606   1.905  23.982  1.00  1.76           H  
ATOM    606 2HH2 ARG A  39      27.208   2.910  22.682  1.00  1.76           H  
ATOM    607  N   SER A  40      32.818   2.776  29.762  1.00  1.63           N  
ATOM    608  CA  SER A  40      33.038   1.663  30.690  1.00  1.63           C  
ATOM    609  C   SER A  40      34.443   1.659  31.231  1.00  1.63           C  
ATOM    610  O   SER A  40      35.408   1.457  30.498  1.00  1.63           O  
ATOM    611  CB  SER A  40      32.828   0.310  30.063  1.00  1.63           C  
ATOM    612  OG  SER A  40      33.140  -0.709  31.017  1.00  1.63           O  
ATOM    613  H   SER A  40      33.630   3.169  29.274  1.00  1.63           H  
ATOM    614  HA  SER A  40      32.348   1.769  31.528  1.00  1.63           H  
ATOM    615 1HB  SER A  40      31.795   0.205  29.730  1.00  1.63           H  
ATOM    616 2HB  SER A  40      33.475   0.211  29.192  1.00  1.63           H  
ATOM    617  HG  SER A  40      32.380  -0.739  31.619  1.00  1.63           H  
ATOM    618  N   LEU A  41      34.559   1.680  32.549  1.00  1.54           N  
ATOM    619  CA  LEU A  41      35.867   1.662  33.183  1.00  1.54           C  
ATOM    620  C   LEU A  41      36.674   0.418  32.788  1.00  1.54           C  
ATOM    621  O   LEU A  41      37.894   0.413  32.921  1.00  1.54           O  
ATOM    622  CB  LEU A  41      35.728   1.786  34.706  1.00  1.54           C  
ATOM    623  CG  LEU A  41      35.124   0.638  35.464  1.00  1.54           C  
ATOM    624  CD1 LEU A  41      36.239  -0.334  35.882  1.00  1.54           C  
ATOM    625  CD2 LEU A  41      34.373   1.199  36.651  1.00  1.54           C  
ATOM    626  H   LEU A  41      33.730   1.784  33.116  1.00  1.54           H  
ATOM    627  HA  LEU A  41      36.414   2.542  32.843  1.00  1.54           H  
ATOM    628 1HB  LEU A  41      36.721   1.953  35.121  1.00  1.54           H  
ATOM    629 2HB  LEU A  41      35.126   2.660  34.924  1.00  1.54           H  
ATOM    630  HG  LEU A  41      34.431   0.093  34.828  1.00  1.54           H  
ATOM    631 1HD1 LEU A  41      35.805  -1.166  36.434  1.00  1.54           H  
ATOM    632 2HD1 LEU A  41      36.749  -0.714  35.001  1.00  1.54           H  
ATOM    633 3HD1 LEU A  41      36.953   0.182  36.511  1.00  1.54           H  
ATOM    634 1HD2 LEU A  41      33.920   0.384  37.211  1.00  1.54           H  
ATOM    635 2HD2 LEU A  41      35.051   1.747  37.286  1.00  1.54           H  
ATOM    636 3HD2 LEU A  41      33.590   1.873  36.296  1.00  1.54           H  
ATOM    637  N   SER A  42      36.016  -0.643  32.282  1.00  1.48           N  
ATOM    638  CA  SER A  42      36.728  -1.850  31.899  1.00  1.48           C  
ATOM    639  C   SER A  42      37.710  -1.616  30.746  1.00  1.48           C  
ATOM    640  O   SER A  42      38.626  -2.412  30.535  1.00  1.48           O  
ATOM    641  CB  SER A  42      35.739  -2.925  31.504  1.00  1.48           C  
ATOM    642  OG  SER A  42      35.058  -2.592  30.322  1.00  1.48           O  
ATOM    643  H   SER A  42      35.010  -0.599  32.107  1.00  1.48           H  
ATOM    644  HA  SER A  42      37.295  -2.197  32.764  1.00  1.48           H  
ATOM    645 1HB  SER A  42      36.270  -3.863  31.367  1.00  1.48           H  
ATOM    646 2HB  SER A  42      35.022  -3.067  32.307  1.00  1.48           H  
ATOM    647  HG  SER A  42      34.428  -1.889  30.560  1.00  1.48           H  
ATOM    648  N   GLY A  43      37.502  -0.531  29.988  1.00  1.44           N  
ATOM    649  CA  GLY A  43      38.364  -0.168  28.877  1.00  1.44           C  
ATOM    650  C   GLY A  43      39.305   0.988  29.232  1.00  1.44           C  
ATOM    651  O   GLY A  43      40.050   1.475  28.377  1.00  1.44           O  
ATOM    652  H   GLY A  43      36.719   0.084  30.211  1.00  1.44           H  
ATOM    653 1HA  GLY A  43      38.939  -1.034  28.568  1.00  1.44           H  
ATOM    654 2HA  GLY A  43      37.745   0.119  28.029  1.00  1.44           H  
ATOM    655  N   CYS A  44      39.262   1.444  30.487  1.00  1.42           N  
ATOM    656  CA  CYS A  44      40.070   2.576  30.918  1.00  1.42           C  
ATOM    657  C   CYS A  44      41.501   2.174  31.294  1.00  1.42           C  
ATOM    658  O   CYS A  44      41.681   1.394  32.230  1.00  1.42           O  
ATOM    659  CB  CYS A  44      39.435   3.272  32.110  1.00  1.42           C  
ATOM    660  SG  CYS A  44      40.397   4.631  32.776  1.00  1.42           S  
ATOM    661  H   CYS A  44      38.662   0.992  31.175  1.00  1.42           H  
ATOM    662  HA  CYS A  44      40.053   3.274  30.095  1.00  1.42           H  
ATOM    663 1HB  CYS A  44      38.481   3.660  31.833  1.00  1.42           H  
ATOM    664 2HB  CYS A  44      39.263   2.557  32.894  1.00  1.42           H  
ATOM    665  HG  CYS A  44      39.469   5.076  33.654  1.00  1.42           H  
ATOM    666  N   PRO A  45      42.543   2.749  30.660  1.00  1.45           N  
ATOM    667  CA  PRO A  45      43.950   2.434  30.877  1.00  1.45           C  
ATOM    668  C   PRO A  45      44.404   2.783  32.288  1.00  1.45           C  
ATOM    669  O   PRO A  45      45.436   2.301  32.754  1.00  1.45           O  
ATOM    670  CB  PRO A  45      44.651   3.298  29.819  1.00  1.45           C  
ATOM    671  CG  PRO A  45      43.698   4.434  29.548  1.00  1.45           C  
ATOM    672  CD  PRO A  45      42.327   3.841  29.690  1.00  1.45           C  
ATOM    673  HA  PRO A  45      44.115   1.366  30.688  1.00  1.45           H  
ATOM    674 1HB  PRO A  45      45.623   3.643  30.203  1.00  1.45           H  
ATOM    675 2HB  PRO A  45      44.853   2.695  28.919  1.00  1.45           H  
ATOM    676 1HG  PRO A  45      43.876   5.254  30.259  1.00  1.45           H  
ATOM    677 2HG  PRO A  45      43.870   4.845  28.539  1.00  1.45           H  
ATOM    678 1HD  PRO A  45      41.680   4.635  30.083  1.00  1.45           H  
ATOM    679 2HD  PRO A  45      41.976   3.435  28.743  1.00  1.45           H  
ATOM    680  N   LEU A  46      43.652   3.640  32.959  1.00  1.54           N  
ATOM    681  CA  LEU A  46      43.970   4.040  34.310  1.00  1.54           C  
ATOM    682  C   LEU A  46      43.160   3.297  35.347  1.00  1.54           C  
ATOM    683  O   LEU A  46      43.267   3.624  36.521  1.00  1.54           O  
ATOM    684  CB  LEU A  46      43.673   5.512  34.537  1.00  1.54           C  
ATOM    685  CG  LEU A  46      44.371   6.485  33.664  1.00  1.54           C  
ATOM    686  CD1 LEU A  46      43.891   7.866  34.041  1.00  1.54           C  
ATOM    687  CD2 LEU A  46      45.860   6.330  33.831  1.00  1.54           C  
ATOM    688  H   LEU A  46      42.820   4.023  32.534  1.00  1.54           H  
ATOM    689  HA  LEU A  46      45.027   3.843  34.491  1.00  1.54           H  
ATOM    690 1HB  LEU A  46      42.608   5.673  34.435  1.00  1.54           H  
ATOM    691 2HB  LEU A  46      43.949   5.752  35.564  1.00  1.54           H  
ATOM    692  HG  LEU A  46      44.103   6.307  32.624  1.00  1.54           H  
ATOM    693 1HD1 LEU A  46      44.371   8.612  33.407  1.00  1.54           H  
ATOM    694 2HD1 LEU A  46      42.814   7.917  33.912  1.00  1.54           H  
ATOM    695 3HD1 LEU A  46      44.133   8.068  35.083  1.00  1.54           H  
ATOM    696 1HD2 LEU A  46      46.372   7.051  33.192  1.00  1.54           H  
ATOM    697 2HD2 LEU A  46      46.129   6.511  34.872  1.00  1.54           H  
ATOM    698 3HD2 LEU A  46      46.157   5.317  33.549  1.00  1.54           H  
ATOM    699  N   ALA A  47      42.318   2.333  34.965  1.00  1.68           N  
ATOM    700  CA  ALA A  47      41.507   1.704  36.001  1.00  1.68           C  
ATOM    701  C   ALA A  47      42.089   0.390  36.516  1.00  1.68           C  
ATOM    702  O   ALA A  47      42.517   0.306  37.671  1.00  1.68           O  
ATOM    703  CB  ALA A  47      40.100   1.462  35.482  1.00  1.68           C  
ATOM    704  H   ALA A  47      42.234   2.041  33.988  1.00  1.68           H  
ATOM    705  HA  ALA A  47      41.450   2.392  36.843  1.00  1.68           H  
ATOM    706 1HB  ALA A  47      39.479   1.029  36.258  1.00  1.68           H  
ATOM    707 2HB  ALA A  47      39.675   2.408  35.170  1.00  1.68           H  
ATOM    708 3HB  ALA A  47      40.127   0.784  34.628  1.00  1.68           H  
ATOM    709  N   ASP A  48      42.009  -0.681  35.720  1.00  1.86           N  
ATOM    710  CA  ASP A  48      42.511  -1.997  36.157  1.00  1.86           C  
ATOM    711  C   ASP A  48      42.088  -2.337  37.598  1.00  1.86           C  
ATOM    712  O   ASP A  48      42.858  -2.944  38.346  1.00  1.86           O  
ATOM    713  CB  ASP A  48      44.036  -2.077  36.031  1.00  1.86           C  
ATOM    714  CG  ASP A  48      44.521  -2.052  34.575  1.00  1.86           C  
ATOM    715  OD1 ASP A  48      43.825  -2.576  33.733  1.00  1.86           O  
ATOM    716  OD2 ASP A  48      45.584  -1.537  34.326  1.00  1.86           O  
ATOM    717  H   ASP A  48      41.641  -0.579  34.783  1.00  1.86           H  
ATOM    718  HA  ASP A  48      42.081  -2.755  35.501  1.00  1.86           H  
ATOM    719 1HB  ASP A  48      44.494  -1.242  36.568  1.00  1.86           H  
ATOM    720 2HB  ASP A  48      44.387  -2.996  36.501  1.00  1.86           H  
ATOM    721  N   LYS A  49      40.877  -1.927  37.990  1.00  2.07           N  
ATOM    722  CA  LYS A  49      40.300  -2.084  39.335  1.00  2.07           C  
ATOM    723  C   LYS A  49      41.090  -1.349  40.445  1.00  2.07           C  
ATOM    724  O   LYS A  49      40.565  -0.441  41.094  1.00  2.07           O  
ATOM    725  CB  LYS A  49      40.153  -3.564  39.699  1.00  2.07           C  
ATOM    726  CG  LYS A  49      39.107  -4.306  38.875  1.00  2.07           C  
ATOM    727  CD  LYS A  49      39.010  -5.771  39.287  1.00  2.07           C  
ATOM    728  CE  LYS A  49      37.974  -6.519  38.457  1.00  2.07           C  
ATOM    729  NZ  LYS A  49      37.903  -7.959  38.829  1.00  2.07           N  
ATOM    730  H   LYS A  49      40.322  -1.445  37.300  1.00  2.07           H  
ATOM    731  HA  LYS A  49      39.301  -1.649  39.318  1.00  2.07           H  
ATOM    732 1HB  LYS A  49      41.096  -4.085  39.588  1.00  2.07           H  
ATOM    733 2HB  LYS A  49      39.867  -3.646  40.747  1.00  2.07           H  
ATOM    734 1HG  LYS A  49      38.137  -3.830  39.012  1.00  2.07           H  
ATOM    735 2HG  LYS A  49      39.373  -4.252  37.820  1.00  2.07           H  
ATOM    736 1HD  LYS A  49      39.983  -6.248  39.159  1.00  2.07           H  
ATOM    737 2HD  LYS A  49      38.731  -5.835  40.339  1.00  2.07           H  
ATOM    738 1HE  LYS A  49      36.996  -6.066  38.612  1.00  2.07           H  
ATOM    739 2HE  LYS A  49      38.237  -6.440  37.402  1.00  2.07           H  
ATOM    740 1HZ  LYS A  49      37.210  -8.422  38.259  1.00  2.07           H  
ATOM    741 2HZ  LYS A  49      38.805  -8.389  38.678  1.00  2.07           H  
ATOM    742 3HZ  LYS A  49      37.650  -8.043  39.803  1.00  2.07           H  
ATOM    743  N   SER A  50      42.352  -1.730  40.647  1.00  2.27           N  
ATOM    744  CA  SER A  50      43.189  -1.154  41.693  1.00  2.27           C  
ATOM    745  C   SER A  50      43.534   0.315  41.480  1.00  2.27           C  
ATOM    746  O   SER A  50      43.460   1.104  42.422  1.00  2.27           O  
ATOM    747  CB  SER A  50      44.480  -1.939  41.809  1.00  2.27           C  
ATOM    748  OG  SER A  50      44.242  -3.247  42.257  1.00  2.27           O  
ATOM    749  H   SER A  50      42.725  -2.451  40.040  1.00  2.27           H  
ATOM    750  HA  SER A  50      42.647  -1.236  42.635  1.00  2.27           H  
ATOM    751 1HB  SER A  50      44.973  -1.970  40.836  1.00  2.27           H  
ATOM    752 2HB  SER A  50      45.150  -1.430  42.499  1.00  2.27           H  
ATOM    753  HG  SER A  50      43.827  -3.707  41.520  1.00  2.27           H  
ATOM    754  N   LEU A  51      43.892   0.707  40.254  1.00  2.45           N  
ATOM    755  CA  LEU A  51      44.263   2.103  40.044  1.00  2.45           C  
ATOM    756  C   LEU A  51      43.022   2.951  40.212  1.00  2.45           C  
ATOM    757  O   LEU A  51      43.066   4.029  40.805  1.00  2.45           O  
ATOM    758  CB  LEU A  51      44.858   2.324  38.663  1.00  2.45           C  
ATOM    759  CG  LEU A  51      46.183   1.691  38.373  1.00  2.45           C  
ATOM    760  CD1 LEU A  51      46.481   1.899  36.885  1.00  2.45           C  
ATOM    761  CD2 LEU A  51      47.250   2.305  39.268  1.00  2.45           C  
ATOM    762  H   LEU A  51      43.902   0.051  39.479  1.00  2.45           H  
ATOM    763  HA  LEU A  51      44.993   2.397  40.793  1.00  2.45           H  
ATOM    764 1HB  LEU A  51      44.184   1.938  37.944  1.00  2.45           H  
ATOM    765 2HB  LEU A  51      44.953   3.397  38.495  1.00  2.45           H  
ATOM    766  HG  LEU A  51      46.125   0.618  38.557  1.00  2.45           H  
ATOM    767 1HD1 LEU A  51      47.431   1.435  36.633  1.00  2.45           H  
ATOM    768 2HD1 LEU A  51      45.683   1.441  36.288  1.00  2.45           H  
ATOM    769 3HD1 LEU A  51      46.526   2.966  36.667  1.00  2.45           H  
ATOM    770 1HD2 LEU A  51      48.215   1.844  39.052  1.00  2.45           H  
ATOM    771 2HD2 LEU A  51      47.309   3.377  39.081  1.00  2.45           H  
ATOM    772 3HD2 LEU A  51      46.992   2.131  40.309  1.00  2.45           H  
ATOM    773  N   ARG A  52      41.896   2.430  39.727  1.00  2.58           N  
ATOM    774  CA  ARG A  52      40.617   3.116  39.858  1.00  2.58           C  
ATOM    775  C   ARG A  52      40.363   3.461  41.303  1.00  2.58           C  
ATOM    776  O   ARG A  52      40.062   4.613  41.633  1.00  2.58           O  
ATOM    777  CB  ARG A  52      39.456   2.257  39.403  1.00  2.58           C  
ATOM    778  CG  ARG A  52      38.106   2.910  39.535  1.00  2.58           C  
ATOM    779  CD  ARG A  52      37.000   1.922  39.449  1.00  2.58           C  
ATOM    780  NE  ARG A  52      36.981   0.992  40.591  1.00  2.58           N  
ATOM    781  CZ  ARG A  52      36.272  -0.152  40.653  1.00  2.58           C  
ATOM    782  NH1 ARG A  52      35.506  -0.545  39.658  1.00  2.58           N  
ATOM    783  NH2 ARG A  52      36.356  -0.868  41.748  1.00  2.58           N  
ATOM    784  H   ARG A  52      41.964   1.552  39.216  1.00  2.58           H  
ATOM    785  HA  ARG A  52      40.642   4.029  39.272  1.00  2.58           H  
ATOM    786 1HB  ARG A  52      39.592   1.979  38.376  1.00  2.58           H  
ATOM    787 2HB  ARG A  52      39.420   1.352  39.980  1.00  2.58           H  
ATOM    788 1HG  ARG A  52      38.043   3.403  40.507  1.00  2.58           H  
ATOM    789 2HG  ARG A  52      37.979   3.646  38.745  1.00  2.58           H  
ATOM    790 1HD  ARG A  52      36.048   2.447  39.423  1.00  2.58           H  
ATOM    791 2HD  ARG A  52      37.119   1.339  38.545  1.00  2.58           H  
ATOM    792  HE  ARG A  52      37.548   1.207  41.428  1.00  2.58           H  
ATOM    793 1HH1 ARG A  52      35.440   0.013  38.819  1.00  2.58           H  
ATOM    794 2HH1 ARG A  52      34.982  -1.405  39.735  1.00  2.58           H  
ATOM    795 1HH2 ARG A  52      36.956  -0.520  42.505  1.00  2.58           H  
ATOM    796 2HH2 ARG A  52      35.841  -1.727  41.842  1.00  2.58           H  
ATOM    797  N   ASN A  53      40.500   2.455  42.167  1.00  2.66           N  
ATOM    798  CA  ASN A  53      40.247   2.635  43.581  1.00  2.66           C  
ATOM    799  C   ASN A  53      41.208   3.659  44.184  1.00  2.66           C  
ATOM    800  O   ASN A  53      40.801   4.509  44.981  1.00  2.66           O  
ATOM    801  CB  ASN A  53      40.384   1.308  44.283  1.00  2.66           C  
ATOM    802  CG  ASN A  53      39.273   0.343  43.923  1.00  2.66           C  
ATOM    803  OD1 ASN A  53      38.202   0.712  43.394  1.00  2.66           O  
ATOM    804  ND2 ASN A  53      39.519  -0.913  44.215  1.00  2.66           N  
ATOM    805  H   ASN A  53      40.757   1.526  41.822  1.00  2.66           H  
ATOM    806  HA  ASN A  53      39.232   3.012  43.709  1.00  2.66           H  
ATOM    807 1HB  ASN A  53      41.339   0.857  44.007  1.00  2.66           H  
ATOM    808 2HB  ASN A  53      40.393   1.460  45.361  1.00  2.66           H  
ATOM    809 1HD2 ASN A  53      38.848  -1.626  44.021  1.00  2.66           H  
ATOM    810 2HD2 ASN A  53      40.389  -1.161  44.638  1.00  2.66           H  
ATOM    811  N   LEU A  54      42.474   3.611  43.769  1.00  2.71           N  
ATOM    812  CA  LEU A  54      43.452   4.564  44.270  1.00  2.71           C  
ATOM    813  C   LEU A  54      43.123   5.983  43.826  1.00  2.71           C  
ATOM    814  O   LEU A  54      43.298   6.938  44.583  1.00  2.71           O  
ATOM    815  CB  LEU A  54      44.852   4.175  43.802  1.00  2.71           C  
ATOM    816  CG  LEU A  54      45.408   2.902  44.433  1.00  2.71           C  
ATOM    817  CD1 LEU A  54      46.709   2.521  43.745  1.00  2.71           C  
ATOM    818  CD2 LEU A  54      45.610   3.142  45.922  1.00  2.71           C  
ATOM    819  H   LEU A  54      42.768   2.880  43.119  1.00  2.71           H  
ATOM    820  HA  LEU A  54      43.433   4.530  45.357  1.00  2.71           H  
ATOM    821 1HB  LEU A  54      44.824   4.023  42.727  1.00  2.71           H  
ATOM    822 2HB  LEU A  54      45.536   4.993  44.018  1.00  2.71           H  
ATOM    823  HG  LEU A  54      44.703   2.089  44.297  1.00  2.71           H  
ATOM    824 1HD1 LEU A  54      47.103   1.607  44.188  1.00  2.71           H  
ATOM    825 2HD1 LEU A  54      46.516   2.356  42.691  1.00  2.71           H  
ATOM    826 3HD1 LEU A  54      47.433   3.324  43.862  1.00  2.71           H  
ATOM    827 1HD2 LEU A  54      45.997   2.235  46.386  1.00  2.71           H  
ATOM    828 2HD2 LEU A  54      46.317   3.957  46.068  1.00  2.71           H  
ATOM    829 3HD2 LEU A  54      44.654   3.402  46.378  1.00  2.71           H  
ATOM    830  N   MET A  55      42.628   6.148  42.605  1.00  2.74           N  
ATOM    831  CA  MET A  55      42.270   7.485  42.172  1.00  2.74           C  
ATOM    832  C   MET A  55      41.042   7.951  42.949  1.00  2.74           C  
ATOM    833  O   MET A  55      40.978   9.085  43.427  1.00  2.74           O  
ATOM    834  CB  MET A  55      41.981   7.505  40.678  1.00  2.74           C  
ATOM    835  CG  MET A  55      43.193   7.284  39.784  1.00  2.74           C  
ATOM    836  SD  MET A  55      42.828   7.566  38.058  1.00  2.74           S  
ATOM    837  CE  MET A  55      41.669   6.237  37.705  1.00  2.74           C  
ATOM    838  H   MET A  55      42.519   5.350  41.980  1.00  2.74           H  
ATOM    839  HA  MET A  55      43.092   8.162  42.394  1.00  2.74           H  
ATOM    840 1HB  MET A  55      41.252   6.728  40.441  1.00  2.74           H  
ATOM    841 2HB  MET A  55      41.540   8.455  40.413  1.00  2.74           H  
ATOM    842 1HG  MET A  55      43.989   7.963  40.083  1.00  2.74           H  
ATOM    843 2HG  MET A  55      43.552   6.267  39.895  1.00  2.74           H  
ATOM    844 1HE  MET A  55      41.356   6.292  36.662  1.00  2.74           H  
ATOM    845 2HE  MET A  55      42.152   5.285  37.895  1.00  2.74           H  
ATOM    846 3HE  MET A  55      40.801   6.339  38.349  1.00  2.74           H  
ATOM    847  N   ALA A  56      40.084   7.040  43.152  1.00  2.77           N  
ATOM    848  CA  ALA A  56      38.861   7.352  43.882  1.00  2.77           C  
ATOM    849  C   ALA A  56      39.173   7.789  45.303  1.00  2.77           C  
ATOM    850  O   ALA A  56      38.544   8.704  45.831  1.00  2.77           O  
ATOM    851  CB  ALA A  56      37.942   6.150  43.907  1.00  2.77           C  
ATOM    852  H   ALA A  56      40.187   6.109  42.751  1.00  2.77           H  
ATOM    853  HA  ALA A  56      38.362   8.174  43.372  1.00  2.77           H  
ATOM    854 1HB  ALA A  56      37.023   6.401  44.434  1.00  2.77           H  
ATOM    855 2HB  ALA A  56      37.710   5.850  42.886  1.00  2.77           H  
ATOM    856 3HB  ALA A  56      38.437   5.331  44.418  1.00  2.77           H  
ATOM    857  N   ALA A  57      40.203   7.174  45.890  1.00  2.80           N  
ATOM    858  CA  ALA A  57      40.675   7.425  47.246  1.00  2.80           C  
ATOM    859  C   ALA A  57      41.124   8.873  47.446  1.00  2.80           C  
ATOM    860  O   ALA A  57      41.221   9.340  48.582  1.00  2.80           O  
ATOM    861  CB  ALA A  57      41.812   6.478  47.576  1.00  2.80           C  
ATOM    862  H   ALA A  57      40.655   6.419  45.376  1.00  2.80           H  
ATOM    863  HA  ALA A  57      39.851   7.225  47.928  1.00  2.80           H  
ATOM    864 1HB  ALA A  57      42.124   6.628  48.599  1.00  2.80           H  
ATOM    865 2HB  ALA A  57      41.474   5.451  47.450  1.00  2.80           H  
ATOM    866 3HB  ALA A  57      42.644   6.663  46.916  1.00  2.80           H  
ATOM    867  N   HIS A  58      41.445   9.570  46.357  1.00  2.83           N  
ATOM    868  CA  HIS A  58      41.882  10.949  46.437  1.00  2.83           C  
ATOM    869  C   HIS A  58      40.812  11.935  45.935  1.00  2.83           C  
ATOM    870  O   HIS A  58      41.101  13.115  45.712  1.00  2.83           O  
ATOM    871  CB  HIS A  58      43.176  11.113  45.639  1.00  2.83           C  
ATOM    872  CG  HIS A  58      44.345  10.340  46.210  1.00  2.83           C  
ATOM    873  ND1 HIS A  58      44.556   8.995  45.958  1.00  2.83           N  
ATOM    874  CD2 HIS A  58      45.360  10.735  47.010  1.00  2.83           C  
ATOM    875  CE1 HIS A  58      45.649   8.601  46.582  1.00  2.83           C  
ATOM    876  NE2 HIS A  58      46.159   9.638  47.229  1.00  2.83           N  
ATOM    877  H   HIS A  58      41.348   9.156  45.428  1.00  2.83           H  
ATOM    878  HA  HIS A  58      42.094  11.202  47.475  1.00  2.83           H  
ATOM    879 1HB  HIS A  58      43.008  10.765  44.616  1.00  2.83           H  
ATOM    880 2HB  HIS A  58      43.444  12.167  45.589  1.00  2.83           H  
ATOM    881  HD1 HIS A  58      43.992   8.366  45.389  1.00  2.83           H  
ATOM    882  HD2 HIS A  58      45.616  11.694  47.460  1.00  2.83           H  
ATOM    883  HE1 HIS A  58      45.982   7.565  46.507  1.00  2.83           H  
ATOM    884  N   SER A  59      39.576  11.458  45.764  1.00  2.85           N  
ATOM    885  CA  SER A  59      38.467  12.298  45.316  1.00  2.85           C  
ATOM    886  C   SER A  59      38.104  13.410  46.286  1.00  2.85           C  
ATOM    887  O   SER A  59      38.101  13.234  47.500  1.00  2.85           O  
ATOM    888  CB  SER A  59      37.219  11.484  45.054  1.00  2.85           C  
ATOM    889  OG  SER A  59      36.129  12.344  44.746  1.00  2.85           O  
ATOM    890  H   SER A  59      39.384  10.471  45.941  1.00  2.85           H  
ATOM    891  HA  SER A  59      38.768  12.762  44.375  1.00  2.85           H  
ATOM    892 1HB  SER A  59      37.401  10.799  44.226  1.00  2.85           H  
ATOM    893 2HB  SER A  59      36.983  10.882  45.928  1.00  2.85           H  
ATOM    894  HG  SER A  59      35.408  11.762  44.459  1.00  2.85           H  
ATOM    895  N   ALA A  60      37.687  14.548  45.746  1.00  2.87           N  
ATOM    896  CA  ALA A  60      37.223  15.678  46.555  1.00  2.87           C  
ATOM    897  C   ALA A  60      36.036  15.283  47.448  1.00  2.87           C  
ATOM    898  O   ALA A  60      35.825  15.860  48.520  1.00  2.87           O  
ATOM    899  CB  ALA A  60      36.829  16.836  45.658  1.00  2.87           C  
ATOM    900  H   ALA A  60      37.699  14.634  44.740  1.00  2.87           H  
ATOM    901  HA  ALA A  60      38.043  15.990  47.202  1.00  2.87           H  
ATOM    902 1HB  ALA A  60      36.511  17.680  46.269  1.00  2.87           H  
ATOM    903 2HB  ALA A  60      37.682  17.130  45.047  1.00  2.87           H  
ATOM    904 3HB  ALA A  60      36.007  16.528  45.012  1.00  2.87           H  
ATOM    905  N   ASP A  61      35.265  14.278  47.005  1.00  2.87           N  
ATOM    906  CA  ASP A  61      34.087  13.791  47.725  1.00  2.87           C  
ATOM    907  C   ASP A  61      34.455  13.192  49.083  1.00  2.87           C  
ATOM    908  O   ASP A  61      33.592  12.989  49.940  1.00  2.87           O  
ATOM    909  CB  ASP A  61      33.351  12.724  46.909  1.00  2.87           C  
ATOM    910  CG  ASP A  61      32.596  13.264  45.681  1.00  2.87           C  
ATOM    911  OD1 ASP A  61      32.418  14.456  45.561  1.00  2.87           O  
ATOM    912  OD2 ASP A  61      32.203  12.454  44.873  1.00  2.87           O  
ATOM    913  H   ASP A  61      35.527  13.805  46.139  1.00  2.87           H  
ATOM    914  HA  ASP A  61      33.414  14.632  47.892  1.00  2.87           H  
ATOM    915 1HB  ASP A  61      34.069  11.977  46.576  1.00  2.87           H  
ATOM    916 2HB  ASP A  61      32.637  12.214  47.556  1.00  2.87           H  
ATOM    917  N   LEU A  62      35.729  12.858  49.252  1.00  2.85           N  
ATOM    918  CA  LEU A  62      36.250  12.242  50.450  1.00  2.85           C  
ATOM    919  C   LEU A  62      36.853  13.247  51.423  1.00  2.85           C  
ATOM    920  O   LEU A  62      37.574  12.865  52.353  1.00  2.85           O  
ATOM    921  CB  LEU A  62      37.295  11.231  50.051  1.00  2.85           C  
ATOM    922  CG  LEU A  62      36.808  10.126  49.202  1.00  2.85           C  
ATOM    923  CD1 LEU A  62      37.963   9.293  48.804  1.00  2.85           C  
ATOM    924  CD2 LEU A  62      35.807   9.347  49.966  1.00  2.85           C  
ATOM    925  H   LEU A  62      36.403  13.061  48.515  1.00  2.85           H  
ATOM    926  HA  LEU A  62      35.434  11.730  50.956  1.00  2.85           H  
ATOM    927 1HB  LEU A  62      38.070  11.746  49.497  1.00  2.85           H  
ATOM    928 2HB  LEU A  62      37.719  10.796  50.945  1.00  2.85           H  
ATOM    929  HG  LEU A  62      36.350  10.524  48.298  1.00  2.85           H  
ATOM    930 1HD1 LEU A  62      37.620   8.478  48.174  1.00  2.85           H  
ATOM    931 2HD1 LEU A  62      38.655   9.921  48.250  1.00  2.85           H  
ATOM    932 3HD1 LEU A  62      38.463   8.888  49.686  1.00  2.85           H  
ATOM    933 1HD2 LEU A  62      35.439   8.526  49.353  1.00  2.85           H  
ATOM    934 2HD2 LEU A  62      36.275   8.952  50.866  1.00  2.85           H  
ATOM    935 3HD2 LEU A  62      34.983  10.005  50.232  1.00  2.85           H  
ATOM    936  N   LYS A  63      36.662  14.545  51.191  1.00  2.84           N  
ATOM    937  CA  LYS A  63      37.189  15.477  52.174  1.00  2.84           C  
ATOM    938  C   LYS A  63      36.598  15.127  53.536  1.00  2.84           C  
ATOM    939  O   LYS A  63      35.384  14.978  53.675  1.00  2.84           O  
ATOM    940  CB  LYS A  63      36.879  16.930  51.834  1.00  2.84           C  
ATOM    941  CG  LYS A  63      37.478  17.919  52.853  1.00  2.84           C  
ATOM    942  CD  LYS A  63      37.242  19.369  52.498  1.00  2.84           C  
ATOM    943  CE  LYS A  63      37.864  20.273  53.560  1.00  2.84           C  
ATOM    944  NZ  LYS A  63      37.667  21.715  53.256  1.00  2.84           N  
ATOM    945  H   LYS A  63      36.141  14.878  50.374  1.00  2.84           H  
ATOM    946  HA  LYS A  63      38.271  15.352  52.233  1.00  2.84           H  
ATOM    947 1HB  LYS A  63      37.273  17.166  50.843  1.00  2.84           H  
ATOM    948 2HB  LYS A  63      35.800  17.076  51.803  1.00  2.84           H  
ATOM    949 1HG  LYS A  63      37.041  17.733  53.840  1.00  2.84           H  
ATOM    950 2HG  LYS A  63      38.540  17.761  52.926  1.00  2.84           H  
ATOM    951 1HD  LYS A  63      37.687  19.589  51.527  1.00  2.84           H  
ATOM    952 2HD  LYS A  63      36.170  19.563  52.445  1.00  2.84           H  
ATOM    953 1HE  LYS A  63      37.410  20.049  54.527  1.00  2.84           H  
ATOM    954 2HE  LYS A  63      38.935  20.065  53.620  1.00  2.84           H  
ATOM    955 1HZ  LYS A  63      38.097  22.270  53.985  1.00  2.84           H  
ATOM    956 2HZ  LYS A  63      38.096  21.935  52.367  1.00  2.84           H  
ATOM    957 3HZ  LYS A  63      36.680  21.921  53.213  1.00  2.84           H  
ATOM    958  N   CYS A  64      37.452  15.014  54.535  1.00  2.84           N  
ATOM    959  CA  CYS A  64      37.007  14.647  55.877  1.00  2.84           C  
ATOM    960  C   CYS A  64      36.060  15.703  56.431  1.00  2.84           C  
ATOM    961  O   CYS A  64      36.417  16.875  56.505  1.00  2.84           O  
ATOM    962  CB  CYS A  64      38.216  14.486  56.788  1.00  2.84           C  
ATOM    963  SG  CYS A  64      37.828  13.966  58.460  1.00  2.84           S  
ATOM    964  H   CYS A  64      38.435  15.144  54.363  1.00  2.84           H  
ATOM    965  HA  CYS A  64      36.504  13.694  55.809  1.00  2.84           H  
ATOM    966 1HB  CYS A  64      38.894  13.748  56.356  1.00  2.84           H  
ATOM    967 2HB  CYS A  64      38.754  15.425  56.846  1.00  2.84           H  
ATOM    968  N   PRO A  65      34.851  15.341  56.909  1.00  2.85           N  
ATOM    969  CA  PRO A  65      33.819  16.260  57.376  1.00  2.85           C  
ATOM    970  C   PRO A  65      34.078  16.850  58.758  1.00  2.85           C  
ATOM    971  O   PRO A  65      33.288  16.667  59.686  1.00  2.85           O  
ATOM    972  CB  PRO A  65      32.588  15.352  57.393  1.00  2.85           C  
ATOM    973  CG  PRO A  65      33.142  13.988  57.728  1.00  2.85           C  
ATOM    974  CD  PRO A  65      34.459  13.923  56.983  1.00  2.85           C  
ATOM    975  HA  PRO A  65      33.698  17.062  56.634  1.00  2.85           H  
ATOM    976 1HB  PRO A  65      31.859  15.716  58.130  1.00  2.85           H  
ATOM    977 2HB  PRO A  65      32.093  15.374  56.410  1.00  2.85           H  
ATOM    978 1HG  PRO A  65      33.273  13.889  58.817  1.00  2.85           H  
ATOM    979 2HG  PRO A  65      32.441  13.194  57.417  1.00  2.85           H  
ATOM    980 1HD  PRO A  65      35.172  13.335  57.563  1.00  2.85           H  
ATOM    981 2HD  PRO A  65      34.296  13.511  55.970  1.00  2.85           H  
ATOM    982  N   THR A  66      35.190  17.553  58.877  1.00  2.84           N  
ATOM    983  CA  THR A  66      35.587  18.219  60.104  1.00  2.84           C  
ATOM    984  C   THR A  66      36.382  19.485  59.805  1.00  2.84           C  
ATOM    985  O   THR A  66      37.079  19.534  58.799  1.00  2.84           O  
ATOM    986  CB  THR A  66      36.478  17.294  60.941  1.00  2.84           C  
ATOM    987  OG1 THR A  66      36.811  17.932  62.187  1.00  2.84           O  
ATOM    988  CG2 THR A  66      37.721  17.012  60.171  1.00  2.84           C  
ATOM    989  H   THR A  66      35.779  17.628  58.049  1.00  2.84           H  
ATOM    990  HA  THR A  66      34.687  18.444  60.663  1.00  2.84           H  
ATOM    991  HB  THR A  66      35.948  16.359  61.141  1.00  2.84           H  
ATOM    992  HG1 THR A  66      37.135  17.269  62.804  1.00  2.84           H  
ATOM    993 1HG2 THR A  66      38.378  16.343  60.734  1.00  2.84           H  
ATOM    994 2HG2 THR A  66      37.447  16.563  59.239  1.00  2.84           H  
ATOM    995 3HG2 THR A  66      38.231  17.927  59.964  1.00  2.84           H  
ATOM    996  N   PRO A  67      36.323  20.534  60.640  1.00  2.82           N  
ATOM    997  CA  PRO A  67      37.240  21.657  60.609  1.00  2.82           C  
ATOM    998  C   PRO A  67      38.693  21.206  60.805  1.00  2.82           C  
ATOM    999  O   PRO A  67      39.633  21.847  60.336  1.00  2.82           O  
ATOM   1000  CB  PRO A  67      36.761  22.511  61.788  1.00  2.82           C  
ATOM   1001  CG  PRO A  67      35.298  22.144  61.962  1.00  2.82           C  
ATOM   1002  CD  PRO A  67      35.217  20.673  61.605  1.00  2.82           C  
ATOM   1003  HA  PRO A  67      37.126  22.193  59.652  1.00  2.82           H  
ATOM   1004 1HB  PRO A  67      37.367  22.285  62.678  1.00  2.82           H  
ATOM   1005 2HB  PRO A  67      36.909  23.577  61.564  1.00  2.82           H  
ATOM   1006 1HG  PRO A  67      34.980  22.343  62.997  1.00  2.82           H  
ATOM   1007 2HG  PRO A  67      34.672  22.772  61.311  1.00  2.82           H  
ATOM   1008 1HD  PRO A  67      35.377  20.043  62.492  1.00  2.82           H  
ATOM   1009 2HD  PRO A  67      34.246  20.494  61.125  1.00  2.82           H  
ATOM   1010  N   GLY A  68      38.886  20.052  61.461  1.00  2.77           N  
ATOM   1011  CA  GLY A  68      40.220  19.532  61.747  1.00  2.77           C  
ATOM   1012  C   GLY A  68      40.848  18.773  60.577  1.00  2.77           C  
ATOM   1013  O   GLY A  68      41.209  17.600  60.709  1.00  2.77           O  
ATOM   1014  H   GLY A  68      38.096  19.502  61.794  1.00  2.77           H  
ATOM   1015 1HA  GLY A  68      40.870  20.358  62.029  1.00  2.77           H  
ATOM   1016 2HA  GLY A  68      40.157  18.873  62.612  1.00  2.77           H  
ATOM   1017  N   CYS A  69      40.939  19.410  59.421  1.00  2.68           N  
ATOM   1018  CA  CYS A  69      41.513  18.705  58.285  1.00  2.68           C  
ATOM   1019  C   CYS A  69      41.936  19.614  57.146  1.00  2.68           C  
ATOM   1020  O   CYS A  69      41.650  20.810  57.119  1.00  2.68           O  
ATOM   1021  CB  CYS A  69      40.538  17.686  57.697  1.00  2.68           C  
ATOM   1022  SG  CYS A  69      39.122  18.412  56.863  1.00  2.68           S  
ATOM   1023  H   CYS A  69      40.618  20.378  59.375  1.00  2.68           H  
ATOM   1024  HA  CYS A  69      42.397  18.171  58.634  1.00  2.68           H  
ATOM   1025 1HB  CYS A  69      41.054  17.048  56.992  1.00  2.68           H  
ATOM   1026 2HB  CYS A  69      40.162  17.033  58.480  1.00  2.68           H  
ATOM   1027  HG  CYS A  69      38.490  18.891  57.962  1.00  2.68           H  
ATOM   1028  N   ASP A  70      42.578  18.991  56.171  1.00  2.58           N  
ATOM   1029  CA  ASP A  70      42.963  19.620  54.919  1.00  2.58           C  
ATOM   1030  C   ASP A  70      42.521  18.769  53.728  1.00  2.58           C  
ATOM   1031  O   ASP A  70      42.883  19.028  52.583  1.00  2.58           O  
ATOM   1032  CB  ASP A  70      44.475  19.799  54.910  1.00  2.58           C  
ATOM   1033  CG  ASP A  70      45.195  18.453  55.056  1.00  2.58           C  
ATOM   1034  OD1 ASP A  70      44.501  17.439  55.147  1.00  2.58           O  
ATOM   1035  OD2 ASP A  70      46.396  18.434  55.085  1.00  2.58           O  
ATOM   1036  H   ASP A  70      42.814  18.022  56.312  1.00  2.58           H  
ATOM   1037  HA  ASP A  70      42.479  20.595  54.849  1.00  2.58           H  
ATOM   1038 1HB  ASP A  70      44.785  20.268  53.975  1.00  2.58           H  
ATOM   1039 2HB  ASP A  70      44.774  20.459  55.728  1.00  2.58           H  
ATOM   1040  N   GLY A  71      41.765  17.715  54.025  1.00  2.49           N  
ATOM   1041  CA  GLY A  71      41.249  16.774  53.036  1.00  2.49           C  
ATOM   1042  C   GLY A  71      42.260  15.696  52.613  1.00  2.49           C  
ATOM   1043  O   GLY A  71      41.916  14.804  51.833  1.00  2.49           O  
ATOM   1044  H   GLY A  71      41.518  17.579  54.992  1.00  2.49           H  
ATOM   1045 1HA  GLY A  71      40.365  16.289  53.444  1.00  2.49           H  
ATOM   1046 2HA  GLY A  71      40.926  17.327  52.155  1.00  2.49           H  
ATOM   1047  N   SER A  72      43.495  15.783  53.117  1.00  2.44           N  
ATOM   1048  CA  SER A  72      44.556  14.845  52.770  1.00  2.44           C  
ATOM   1049  C   SER A  72      45.036  14.048  53.977  1.00  2.44           C  
ATOM   1050  O   SER A  72      45.406  12.879  53.855  1.00  2.44           O  
ATOM   1051  CB  SER A  72      45.732  15.593  52.174  1.00  2.44           C  
ATOM   1052  OG  SER A  72      45.382  16.224  50.967  1.00  2.44           O  
ATOM   1053  H   SER A  72      43.723  16.534  53.770  1.00  2.44           H  
ATOM   1054  HA  SER A  72      44.171  14.142  52.031  1.00  2.44           H  
ATOM   1055 1HB  SER A  72      46.086  16.340  52.891  1.00  2.44           H  
ATOM   1056 2HB  SER A  72      46.548  14.896  52.001  1.00  2.44           H  
ATOM   1057  HG  SER A  72      44.849  16.991  51.217  1.00  2.44           H  
ATOM   1058  N   GLY A  73      45.070  14.694  55.140  1.00  2.44           N  
ATOM   1059  CA  GLY A  73      45.575  14.052  56.340  1.00  2.44           C  
ATOM   1060  C   GLY A  73      44.695  12.890  56.777  1.00  2.44           C  
ATOM   1061  O   GLY A  73      43.469  12.934  56.661  1.00  2.44           O  
ATOM   1062  H   GLY A  73      44.786  15.673  55.180  1.00  2.44           H  
ATOM   1063 1HA  GLY A  73      46.590  13.697  56.160  1.00  2.44           H  
ATOM   1064 2HA  GLY A  73      45.634  14.790  57.140  1.00  2.44           H  
ATOM   1065  N   HIS A  74      45.347  11.881  57.340  1.00  2.51           N  
ATOM   1066  CA  HIS A  74      44.721  10.668  57.856  1.00  2.51           C  
ATOM   1067  C   HIS A  74      45.658  10.052  58.883  1.00  2.51           C  
ATOM   1068  O   HIS A  74      46.877  10.150  58.744  1.00  2.51           O  
ATOM   1069  CB  HIS A  74      44.395   9.674  56.740  1.00  2.51           C  
ATOM   1070  CG  HIS A  74      43.589   8.456  57.195  1.00  2.51           C  
ATOM   1071  ND1 HIS A  74      44.174   7.306  57.748  1.00  2.51           N  
ATOM   1072  CD2 HIS A  74      42.259   8.232  57.189  1.00  2.51           C  
ATOM   1073  CE1 HIS A  74      43.196   6.439  58.045  1.00  2.51           C  
ATOM   1074  NE2 HIS A  74      42.046   6.976  57.715  1.00  2.51           N  
ATOM   1075  H   HIS A  74      46.352  11.948  57.392  1.00  2.51           H  
ATOM   1076  HA  HIS A  74      43.785  10.916  58.344  1.00  2.51           H  
ATOM   1077 1HB  HIS A  74      43.820  10.185  55.958  1.00  2.51           H  
ATOM   1078 2HB  HIS A  74      45.304   9.344  56.296  1.00  2.51           H  
ATOM   1079  HD2 HIS A  74      41.511   8.923  56.840  1.00  2.51           H  
ATOM   1080  HE1 HIS A  74      43.320   5.449  58.489  1.00  2.51           H  
ATOM   1081  HE2 HIS A  74      41.145   6.527  57.835  1.00  2.51           H  
ATOM   1082  N   ILE A  75      45.101   9.406  59.895  1.00  2.61           N  
ATOM   1083  CA  ILE A  75      45.904   8.772  60.942  1.00  2.61           C  
ATOM   1084  C   ILE A  75      46.835   7.623  60.491  1.00  2.61           C  
ATOM   1085  O   ILE A  75      47.802   7.321  61.194  1.00  2.61           O  
ATOM   1086  CB  ILE A  75      44.978   8.311  62.079  1.00  2.61           C  
ATOM   1087  CG1 ILE A  75      43.976   7.302  61.542  1.00  2.61           C  
ATOM   1088  CG2 ILE A  75      44.288   9.510  62.719  1.00  2.61           C  
ATOM   1089  CD1 ILE A  75      43.145   6.636  62.595  1.00  2.61           C  
ATOM   1090  H   ILE A  75      44.082   9.381  59.947  1.00  2.61           H  
ATOM   1091  HA  ILE A  75      46.545   9.546  61.361  1.00  2.61           H  
ATOM   1092  HB  ILE A  75      45.570   7.799  62.832  1.00  2.61           H  
ATOM   1093 1HG1 ILE A  75      43.319   7.806  60.844  1.00  2.61           H  
ATOM   1094 2HG1 ILE A  75      44.498   6.552  61.016  1.00  2.61           H  
ATOM   1095 1HG2 ILE A  75      43.645   9.177  63.530  1.00  2.61           H  
ATOM   1096 2HG2 ILE A  75      45.042  10.183  63.109  1.00  2.61           H  
ATOM   1097 3HG2 ILE A  75      43.699  10.023  61.988  1.00  2.61           H  
ATOM   1098 1HD1 ILE A  75      42.460   5.932  62.121  1.00  2.61           H  
ATOM   1099 2HD1 ILE A  75      43.793   6.103  63.288  1.00  2.61           H  
ATOM   1100 3HD1 ILE A  75      42.571   7.390  63.137  1.00  2.61           H  
ATOM   1101  N   THR A  76      46.575   7.003  59.330  1.00  2.75           N  
ATOM   1102  CA  THR A  76      47.477   5.974  58.804  1.00  2.75           C  
ATOM   1103  C   THR A  76      47.886   6.305  57.376  1.00  2.75           C  
ATOM   1104  O   THR A  76      48.971   5.943  56.921  1.00  2.75           O  
ATOM   1105  CB  THR A  76      46.808   4.597  58.723  1.00  2.75           C  
ATOM   1106  OG1 THR A  76      45.711   4.689  57.808  1.00  2.75           O  
ATOM   1107  CG2 THR A  76      46.312   4.119  60.070  1.00  2.75           C  
ATOM   1108  H   THR A  76      45.749   7.260  58.804  1.00  2.75           H  
ATOM   1109  HA  THR A  76      48.372   5.923  59.423  1.00  2.75           H  
ATOM   1110  HB  THR A  76      47.530   3.876  58.339  1.00  2.75           H  
ATOM   1111  HG1 THR A  76      45.283   5.567  57.903  1.00  2.75           H  
ATOM   1112 1HG2 THR A  76      45.849   3.141  59.958  1.00  2.75           H  
ATOM   1113 2HG2 THR A  76      47.154   4.049  60.762  1.00  2.75           H  
ATOM   1114 3HG2 THR A  76      45.594   4.800  60.455  1.00  2.75           H  
ATOM   1115  N   GLY A  77      46.982   6.974  56.656  1.00  2.89           N  
ATOM   1116  CA  GLY A  77      47.174   7.277  55.239  1.00  2.89           C  
ATOM   1117  C   GLY A  77      46.780   6.118  54.314  1.00  2.89           C  
ATOM   1118  O   GLY A  77      46.804   6.265  53.092  1.00  2.89           O  
ATOM   1119  H   GLY A  77      46.109   7.243  57.100  1.00  2.89           H  
ATOM   1120 1HA  GLY A  77      46.603   8.161  54.970  1.00  2.89           H  
ATOM   1121 2HA  GLY A  77      48.221   7.525  55.072  1.00  2.89           H  
ATOM   1122  N   ASN A  78      46.321   5.000  54.886  1.00  3.03           N  
ATOM   1123  CA  ASN A  78      45.977   3.794  54.124  1.00  3.03           C  
ATOM   1124  C   ASN A  78      44.856   3.995  53.116  1.00  3.03           C  
ATOM   1125  O   ASN A  78      44.764   3.275  52.122  1.00  3.03           O  
ATOM   1126  CB  ASN A  78      45.595   2.676  55.077  1.00  3.03           C  
ATOM   1127  CG  ASN A  78      46.781   2.088  55.810  1.00  3.03           C  
ATOM   1128  OD1 ASN A  78      47.934   2.228  55.383  1.00  3.03           O  
ATOM   1129  ND2 ASN A  78      46.519   1.425  56.911  1.00  3.03           N  
ATOM   1130  H   ASN A  78      46.251   4.953  55.898  1.00  3.03           H  
ATOM   1131  HA  ASN A  78      46.861   3.488  53.562  1.00  3.03           H  
ATOM   1132 1HB  ASN A  78      44.885   3.059  55.811  1.00  3.03           H  
ATOM   1133 2HB  ASN A  78      45.090   1.885  54.523  1.00  3.03           H  
ATOM   1134 1HD2 ASN A  78      47.265   1.015  57.434  1.00  3.03           H  
ATOM   1135 2HD2 ASN A  78      45.576   1.330  57.229  1.00  3.03           H  
ATOM   1136  N   TYR A  79      43.991   4.953  53.391  1.00  3.16           N  
ATOM   1137  CA  TYR A  79      42.851   5.231  52.549  1.00  3.16           C  
ATOM   1138  C   TYR A  79      42.964   6.578  51.858  1.00  3.16           C  
ATOM   1139  O   TYR A  79      42.013   7.013  51.217  1.00  3.16           O  
ATOM   1140  CB  TYR A  79      41.600   5.190  53.417  1.00  3.16           C  
ATOM   1141  CG  TYR A  79      41.463   3.858  54.090  1.00  3.16           C  
ATOM   1142  CD1 TYR A  79      41.819   3.731  55.422  1.00  3.16           C  
ATOM   1143  CD2 TYR A  79      41.019   2.758  53.382  1.00  3.16           C  
ATOM   1144  CE1 TYR A  79      41.725   2.509  56.049  1.00  3.16           C  
ATOM   1145  CE2 TYR A  79      40.925   1.531  54.006  1.00  3.16           C  
ATOM   1146  CZ  TYR A  79      41.278   1.404  55.336  1.00  3.16           C  
ATOM   1147  OH  TYR A  79      41.187   0.181  55.960  1.00  3.16           O  
ATOM   1148  H   TYR A  79      44.130   5.512  54.218  1.00  3.16           H  
ATOM   1149  HA  TYR A  79      42.786   4.463  51.778  1.00  3.16           H  
ATOM   1150 1HB  TYR A  79      41.651   5.972  54.184  1.00  3.16           H  
ATOM   1151 2HB  TYR A  79      40.714   5.374  52.810  1.00  3.16           H  
ATOM   1152  HD1 TYR A  79      42.174   4.598  55.970  1.00  3.16           H  
ATOM   1153  HD2 TYR A  79      40.748   2.859  52.330  1.00  3.16           H  
ATOM   1154  HE1 TYR A  79      42.007   2.411  57.097  1.00  3.16           H  
ATOM   1155  HE2 TYR A  79      40.577   0.662  53.448  1.00  3.16           H  
ATOM   1156  HH  TYR A  79      40.853  -0.471  55.339  1.00  3.16           H  
ATOM   1157  N   ALA A  80      44.125   7.241  51.968  1.00  3.26           N  
ATOM   1158  CA  ALA A  80      44.261   8.605  51.449  1.00  3.26           C  
ATOM   1159  C   ALA A  80      43.228   9.505  52.143  1.00  3.26           C  
ATOM   1160  O   ALA A  80      43.385   9.803  53.329  1.00  3.26           O  
ATOM   1161  CB  ALA A  80      44.128   8.662  49.938  1.00  3.26           C  
ATOM   1162  H   ALA A  80      44.925   6.812  52.430  1.00  3.26           H  
ATOM   1163  HA  ALA A  80      45.251   8.972  51.716  1.00  3.26           H  
ATOM   1164 1HB  ALA A  80      44.258   9.690  49.607  1.00  3.26           H  
ATOM   1165 2HB  ALA A  80      44.891   8.039  49.486  1.00  3.26           H  
ATOM   1166 3HB  ALA A  80      43.179   8.322  49.623  1.00  3.26           H  
ATOM   1167  N   SER A  81      42.223   9.992  51.411  1.00  3.31           N  
ATOM   1168  CA  SER A  81      41.217  10.872  51.994  1.00  3.31           C  
ATOM   1169  C   SER A  81      40.196  10.008  52.757  1.00  3.31           C  
ATOM   1170  O   SER A  81      40.382   8.797  52.852  1.00  3.31           O  
ATOM   1171  CB  SER A  81      40.609  11.727  50.917  1.00  3.31           C  
ATOM   1172  OG  SER A  81      41.576  12.578  50.348  1.00  3.31           O  
ATOM   1173  H   SER A  81      42.099   9.715  50.438  1.00  3.31           H  
ATOM   1174  HA  SER A  81      41.703  11.539  52.709  1.00  3.31           H  
ATOM   1175 1HB  SER A  81      40.202  11.083  50.150  1.00  3.31           H  
ATOM   1176 2HB  SER A  81      39.804  12.319  51.323  1.00  3.31           H  
ATOM   1177  HG  SER A  81      41.723  13.308  50.990  1.00  3.31           H  
ATOM   1178  N   HIS A  82      39.180  10.607  53.391  1.00  3.30           N  
ATOM   1179  CA  HIS A  82      38.292   9.813  54.244  1.00  3.30           C  
ATOM   1180  C   HIS A  82      36.950  10.482  54.523  1.00  3.30           C  
ATOM   1181  O   HIS A  82      36.864  11.676  54.750  1.00  3.30           O  
ATOM   1182  CB  HIS A  82      39.044   9.426  55.527  1.00  3.30           C  
ATOM   1183  CG  HIS A  82      38.304   8.555  56.488  1.00  3.30           C  
ATOM   1184  ND1 HIS A  82      37.684   7.374  56.129  1.00  3.30           N  
ATOM   1185  CD2 HIS A  82      38.174   8.664  57.809  1.00  3.30           C  
ATOM   1186  CE1 HIS A  82      37.154   6.819  57.215  1.00  3.30           C  
ATOM   1187  NE2 HIS A  82      37.438   7.584  58.257  1.00  3.30           N  
ATOM   1188  H   HIS A  82      38.972  11.591  53.242  1.00  3.30           H  
ATOM   1189  HA  HIS A  82      38.067   8.880  53.727  1.00  3.30           H  
ATOM   1190 1HB  HIS A  82      39.944   8.891  55.254  1.00  3.30           H  
ATOM   1191 2HB  HIS A  82      39.353  10.332  56.057  1.00  3.30           H  
ATOM   1192  HD2 HIS A  82      38.592   9.470  58.392  1.00  3.30           H  
ATOM   1193  HE1 HIS A  82      36.588   5.888  57.247  1.00  3.30           H  
ATOM   1194  HE2 HIS A  82      37.155   7.398  59.246  1.00  3.30           H  
ATOM   1195  N   ARG A  83      35.899   9.675  54.581  1.00  3.21           N  
ATOM   1196  CA  ARG A  83      34.530  10.163  54.762  1.00  3.21           C  
ATOM   1197  C   ARG A  83      34.091  10.400  56.205  1.00  3.21           C  
ATOM   1198  O   ARG A  83      32.911  10.652  56.454  1.00  3.21           O  
ATOM   1199  CB  ARG A  83      33.540   9.175  54.169  1.00  3.21           C  
ATOM   1200  CG  ARG A  83      33.612   9.009  52.676  1.00  3.21           C  
ATOM   1201  CD  ARG A  83      32.562   8.083  52.163  1.00  3.21           C  
ATOM   1202  NE  ARG A  83      32.691   7.845  50.729  1.00  3.21           N  
ATOM   1203  CZ  ARG A  83      32.183   8.638  49.761  1.00  3.21           C  
ATOM   1204  NH1 ARG A  83      31.519   9.727  50.074  1.00  3.21           N  
ATOM   1205  NH2 ARG A  83      32.360   8.313  48.491  1.00  3.21           N  
ATOM   1206  H   ARG A  83      36.052   8.683  54.448  1.00  3.21           H  
ATOM   1207  HA  ARG A  83      34.445  11.110  54.223  1.00  3.21           H  
ATOM   1208 1HB  ARG A  83      33.699   8.195  54.616  1.00  3.21           H  
ATOM   1209 2HB  ARG A  83      32.526   9.487  54.417  1.00  3.21           H  
ATOM   1210 1HG  ARG A  83      33.500   9.981  52.190  1.00  3.21           H  
ATOM   1211 2HG  ARG A  83      34.578   8.584  52.434  1.00  3.21           H  
ATOM   1212 1HD  ARG A  83      32.640   7.126  52.675  1.00  3.21           H  
ATOM   1213 2HD  ARG A  83      31.579   8.514  52.348  1.00  3.21           H  
ATOM   1214  HE  ARG A  83      33.194   7.017  50.438  1.00  3.21           H  
ATOM   1215 1HH1 ARG A  83      31.385   9.977  51.044  1.00  3.21           H  
ATOM   1216 2HH1 ARG A  83      31.145  10.318  49.347  1.00  3.21           H  
ATOM   1217 1HH2 ARG A  83      32.870   7.474  48.250  1.00  3.21           H  
ATOM   1218 2HH2 ARG A  83      31.983   8.902  47.762  1.00  3.21           H  
ATOM   1219  N   SER A  84      35.004  10.295  57.156  1.00  3.05           N  
ATOM   1220  CA  SER A  84      34.633  10.475  58.552  1.00  3.05           C  
ATOM   1221  C   SER A  84      35.720  11.036  59.437  1.00  3.05           C  
ATOM   1222  O   SER A  84      36.899  10.757  59.296  1.00  3.05           O  
ATOM   1223  CB  SER A  84      34.164   9.172  59.159  1.00  3.05           C  
ATOM   1224  OG  SER A  84      33.891   9.342  60.535  1.00  3.05           O  
ATOM   1225  H   SER A  84      35.962  10.094  56.905  1.00  3.05           H  
ATOM   1226  HA  SER A  84      33.798  11.175  58.583  1.00  3.05           H  
ATOM   1227 1HB  SER A  84      33.265   8.837  58.646  1.00  3.05           H  
ATOM   1228 2HB  SER A  84      34.919   8.409  59.026  1.00  3.05           H  
ATOM   1229  HG  SER A  84      33.472   8.522  60.819  1.00  3.05           H  
ATOM   1230  N   LEU A  85      35.293  11.751  60.457  1.00  2.83           N  
ATOM   1231  CA  LEU A  85      36.206  12.283  61.452  1.00  2.83           C  
ATOM   1232  C   LEU A  85      37.005  11.168  62.145  1.00  2.83           C  
ATOM   1233  O   LEU A  85      38.076  11.427  62.690  1.00  2.83           O  
ATOM   1234  CB  LEU A  85      35.418  13.099  62.483  1.00  2.83           C  
ATOM   1235  CG  LEU A  85      34.473  12.318  63.411  1.00  2.83           C  
ATOM   1236  CD1 LEU A  85      35.247  11.815  64.623  1.00  2.83           C  
ATOM   1237  CD2 LEU A  85      33.337  13.229  63.843  1.00  2.83           C  
ATOM   1238  H   LEU A  85      34.304  11.937  60.539  1.00  2.83           H  
ATOM   1239  HA  LEU A  85      36.908  12.947  60.964  1.00  2.83           H  
ATOM   1240 1HB  LEU A  85      36.120  13.642  63.104  1.00  2.83           H  
ATOM   1241 2HB  LEU A  85      34.813  13.831  61.943  1.00  2.83           H  
ATOM   1242  HG  LEU A  85      34.072  11.453  62.882  1.00  2.83           H  
ATOM   1243 1HD1 LEU A  85      34.578  11.256  65.273  1.00  2.83           H  
ATOM   1244 2HD1 LEU A  85      36.057  11.177  64.322  1.00  2.83           H  
ATOM   1245 3HD1 LEU A  85      35.646  12.662  65.156  1.00  2.83           H  
ATOM   1246 1HD2 LEU A  85      32.659  12.685  64.502  1.00  2.83           H  
ATOM   1247 2HD2 LEU A  85      33.744  14.089  64.373  1.00  2.83           H  
ATOM   1248 3HD2 LEU A  85      32.792  13.572  62.963  1.00  2.83           H  
ATOM   1249  N   SER A  86      36.519   9.914  62.074  1.00  2.60           N  
ATOM   1250  CA  SER A  86      37.164   8.791  62.748  1.00  2.60           C  
ATOM   1251  C   SER A  86      38.604   8.523  62.322  1.00  2.60           C  
ATOM   1252  O   SER A  86      39.351   7.884  63.063  1.00  2.60           O  
ATOM   1253  CB  SER A  86      36.376   7.505  62.503  1.00  2.60           C  
ATOM   1254  OG  SER A  86      36.454   7.039  61.144  1.00  2.60           O  
ATOM   1255  H   SER A  86      35.645   9.759  61.570  1.00  2.60           H  
ATOM   1256  HA  SER A  86      37.164   9.003  63.818  1.00  2.60           H  
ATOM   1257 1HB  SER A  86      36.752   6.731  63.170  1.00  2.60           H  
ATOM   1258 2HB  SER A  86      35.333   7.676  62.764  1.00  2.60           H  
ATOM   1259  HG  SER A  86      36.053   6.164  61.148  1.00  2.60           H  
ATOM   1260  N   GLY A  87      38.998   8.974  61.135  1.00  2.42           N  
ATOM   1261  CA  GLY A  87      40.361   8.740  60.683  1.00  2.42           C  
ATOM   1262  C   GLY A  87      41.158  10.027  60.575  1.00  2.42           C  
ATOM   1263  O   GLY A  87      42.273  10.022  60.055  1.00  2.42           O  
ATOM   1264  H   GLY A  87      38.342   9.507  60.555  1.00  2.42           H  
ATOM   1265 1HA  GLY A  87      40.858   8.059  61.366  1.00  2.42           H  
ATOM   1266 2HA  GLY A  87      40.341   8.246  59.717  1.00  2.42           H  
ATOM   1267  N   CYS A  88      40.583  11.140  61.018  1.00  2.32           N  
ATOM   1268  CA  CYS A  88      41.246  12.426  60.878  1.00  2.32           C  
ATOM   1269  C   CYS A  88      42.055  12.782  62.156  1.00  2.32           C  
ATOM   1270  O   CYS A  88      41.472  12.885  63.233  1.00  2.32           O  
ATOM   1271  CB  CYS A  88      40.178  13.428  60.486  1.00  2.32           C  
ATOM   1272  SG  CYS A  88      39.444  12.832  58.923  1.00  2.32           S  
ATOM   1273  H   CYS A  88      39.673  11.102  61.480  1.00  2.32           H  
ATOM   1274  HA  CYS A  88      41.880  12.363  60.008  1.00  2.32           H  
ATOM   1275 1HB  CYS A  88      39.400  13.487  61.242  1.00  2.32           H  
ATOM   1276 2HB  CYS A  88      40.606  14.422  60.331  1.00  2.32           H  
ATOM   1277  N   PRO A  89      43.390  12.993  62.078  1.00  2.36           N  
ATOM   1278  CA  PRO A  89      44.303  13.270  63.193  1.00  2.36           C  
ATOM   1279  C   PRO A  89      43.901  14.408  64.132  1.00  2.36           C  
ATOM   1280  O   PRO A  89      44.228  14.391  65.318  1.00  2.36           O  
ATOM   1281  CB  PRO A  89      45.585  13.669  62.452  1.00  2.36           C  
ATOM   1282  CG  PRO A  89      45.526  12.926  61.166  1.00  2.36           C  
ATOM   1283  CD  PRO A  89      44.072  12.929  60.780  1.00  2.36           C  
ATOM   1284  HA  PRO A  89      44.456  12.350  63.767  1.00  2.36           H  
ATOM   1285 1HB  PRO A  89      45.616  14.760  62.318  1.00  2.36           H  
ATOM   1286 2HB  PRO A  89      46.463  13.399  63.057  1.00  2.36           H  
ATOM   1287 1HG  PRO A  89      46.160  13.411  60.410  1.00  2.36           H  
ATOM   1288 2HG  PRO A  89      45.925  11.917  61.305  1.00  2.36           H  
ATOM   1289 1HD  PRO A  89      43.809  13.781  60.133  1.00  2.36           H  
ATOM   1290 2HD  PRO A  89      43.898  11.979  60.317  1.00  2.36           H  
ATOM   1291  N   ARG A  90      43.197  15.404  63.613  1.00  2.55           N  
ATOM   1292  CA  ARG A  90      42.806  16.544  64.429  1.00  2.55           C  
ATOM   1293  C   ARG A  90      41.367  16.457  64.909  1.00  2.55           C  
ATOM   1294  O   ARG A  90      40.865  17.386  65.545  1.00  2.55           O  
ATOM   1295  CB  ARG A  90      42.971  17.824  63.644  1.00  2.55           C  
ATOM   1296  CG  ARG A  90      44.379  18.173  63.230  1.00  2.55           C  
ATOM   1297  CD  ARG A  90      44.389  19.422  62.412  1.00  2.55           C  
ATOM   1298  NE  ARG A  90      45.725  19.788  61.978  1.00  2.55           N  
ATOM   1299  CZ  ARG A  90      46.015  20.874  61.232  1.00  2.55           C  
ATOM   1300  NH1 ARG A  90      45.054  21.688  60.848  1.00  2.55           N  
ATOM   1301  NH2 ARG A  90      47.266  21.120  60.884  1.00  2.55           N  
ATOM   1302  H   ARG A  90      42.931  15.391  62.640  1.00  2.55           H  
ATOM   1303  HA  ARG A  90      43.459  16.586  65.301  1.00  2.55           H  
ATOM   1304 1HB  ARG A  90      42.408  17.733  62.756  1.00  2.55           H  
ATOM   1305 2HB  ARG A  90      42.561  18.661  64.209  1.00  2.55           H  
ATOM   1306 1HG  ARG A  90      44.991  18.332  64.116  1.00  2.55           H  
ATOM   1307 2HG  ARG A  90      44.797  17.362  62.634  1.00  2.55           H  
ATOM   1308 1HD  ARG A  90      43.771  19.271  61.523  1.00  2.55           H  
ATOM   1309 2HD  ARG A  90      43.981  20.245  62.996  1.00  2.55           H  
ATOM   1310  HE  ARG A  90      46.490  19.188  62.252  1.00  2.55           H  
ATOM   1311 1HH1 ARG A  90      44.097  21.505  61.115  1.00  2.55           H  
ATOM   1312 2HH1 ARG A  90      45.274  22.499  60.290  1.00  2.55           H  
ATOM   1313 1HH2 ARG A  90      48.005  20.495  61.177  1.00  2.55           H  
ATOM   1314 2HH2 ARG A  90      47.483  21.931  60.325  1.00  2.55           H  
ATOM   1315  N   ALA A  91      40.693  15.339  64.632  1.00  2.92           N  
ATOM   1316  CA  ALA A  91      39.295  15.181  65.021  1.00  2.92           C  
ATOM   1317  C   ALA A  91      39.127  15.322  66.517  1.00  2.92           C  
ATOM   1318  O   ALA A  91      38.135  15.855  66.982  1.00  2.92           O  
ATOM   1319  CB  ALA A  91      38.767  13.837  64.588  1.00  2.92           C  
ATOM   1320  H   ALA A  91      41.142  14.572  64.131  1.00  2.92           H  
ATOM   1321  HA  ALA A  91      38.716  15.967  64.538  1.00  2.92           H  
ATOM   1322 1HB  ALA A  91      37.729  13.749  64.871  1.00  2.92           H  
ATOM   1323 2HB  ALA A  91      38.860  13.747  63.512  1.00  2.92           H  
ATOM   1324 3HB  ALA A  91      39.339  13.042  65.065  1.00  2.92           H  
ATOM   1325  N   LYS A  92      40.128  14.883  67.269  1.00  3.46           N  
ATOM   1326  CA  LYS A  92      40.139  14.925  68.726  1.00  3.46           C  
ATOM   1327  C   LYS A  92      40.022  16.339  69.318  1.00  3.46           C  
ATOM   1328  O   LYS A  92      39.777  16.497  70.525  1.00  3.46           O  
ATOM   1329  CB  LYS A  92      41.408  14.235  69.220  1.00  3.46           C  
ATOM   1330  CG  LYS A  92      42.698  14.959  68.841  1.00  3.46           C  
ATOM   1331  CD  LYS A  92      43.933  14.176  69.280  1.00  3.46           C  
ATOM   1332  CE  LYS A  92      45.211  14.904  68.888  1.00  3.46           C  
ATOM   1333  NZ  LYS A  92      46.423  14.128  69.244  1.00  3.46           N  
ATOM   1334  H   LYS A  92      40.924  14.480  66.797  1.00  3.46           H  
ATOM   1335  HA  LYS A  92      39.278  14.358  69.084  1.00  3.46           H  
ATOM   1336 1HB  LYS A  92      41.376  14.150  70.307  1.00  3.46           H  
ATOM   1337 2HB  LYS A  92      41.457  13.227  68.811  1.00  3.46           H  
ATOM   1338 1HG  LYS A  92      42.733  15.091  67.753  1.00  3.46           H  
ATOM   1339 2HG  LYS A  92      42.718  15.941  69.306  1.00  3.46           H  
ATOM   1340 1HD  LYS A  92      43.915  14.043  70.361  1.00  3.46           H  
ATOM   1341 2HD  LYS A  92      43.930  13.194  68.807  1.00  3.46           H  
ATOM   1342 1HE  LYS A  92      45.202  15.075  67.809  1.00  3.46           H  
ATOM   1343 2HE  LYS A  92      45.244  15.867  69.397  1.00  3.46           H  
ATOM   1344 1HZ  LYS A  92      47.243  14.644  68.961  1.00  3.46           H  
ATOM   1345 2HZ  LYS A  92      46.448  13.972  70.241  1.00  3.46           H  
ATOM   1346 3HZ  LYS A  92      46.401  13.241  68.761  1.00  3.46           H  
ATOM   1347  N   LYS A  93      40.275  17.376  68.514  1.00  4.14           N  
ATOM   1348  CA  LYS A  93      40.154  18.725  69.032  1.00  4.14           C  
ATOM   1349  C   LYS A  93      38.740  18.903  69.583  1.00  4.14           C  
ATOM   1350  O   LYS A  93      37.756  18.616  68.906  1.00  4.14           O  
ATOM   1351  CB  LYS A  93      40.452  19.752  67.938  1.00  4.14           C  
ATOM   1352  CG  LYS A  93      40.438  21.210  68.408  1.00  4.14           C  
ATOM   1353  CD  LYS A  93      40.821  22.165  67.275  1.00  4.14           C  
ATOM   1354  CE  LYS A  93      40.818  23.616  67.745  1.00  4.14           C  
ATOM   1355  NZ  LYS A  93      41.190  24.556  66.650  1.00  4.14           N  
ATOM   1356  H   LYS A  93      40.488  17.236  67.525  1.00  4.14           H  
ATOM   1357  HA  LYS A  93      40.861  18.857  69.850  1.00  4.14           H  
ATOM   1358 1HB  LYS A  93      41.428  19.541  67.504  1.00  4.14           H  
ATOM   1359 2HB  LYS A  93      39.716  19.645  67.140  1.00  4.14           H  
ATOM   1360 1HG  LYS A  93      39.437  21.467  68.766  1.00  4.14           H  
ATOM   1361 2HG  LYS A  93      41.138  21.332  69.231  1.00  4.14           H  
ATOM   1362 1HD  LYS A  93      41.816  21.908  66.908  1.00  4.14           H  
ATOM   1363 2HD  LYS A  93      40.112  22.054  66.455  1.00  4.14           H  
ATOM   1364 1HE  LYS A  93      39.823  23.872  68.107  1.00  4.14           H  
ATOM   1365 2HE  LYS A  93      41.531  23.728  68.562  1.00  4.14           H  
ATOM   1366 1HZ  LYS A  93      41.178  25.504  66.998  1.00  4.14           H  
ATOM   1367 2HZ  LYS A  93      42.117  24.332  66.315  1.00  4.14           H  
ATOM   1368 3HZ  LYS A  93      40.529  24.468  65.892  1.00  4.14           H  
ATOM   1369  N   SER A  94      38.648  19.371  70.821  1.00  4.89           N  
ATOM   1370  CA  SER A  94      37.378  19.562  71.524  1.00  4.89           C  
ATOM   1371  C   SER A  94      36.553  18.269  71.718  1.00  4.89           C  
ATOM   1372  O   SER A  94      35.322  18.302  71.781  1.00  4.89           O  
ATOM   1373  CB  SER A  94      36.534  20.613  70.821  1.00  4.89           C  
ATOM   1374  OG  SER A  94      37.203  21.846  70.780  1.00  4.89           O  
ATOM   1375  H   SER A  94      39.504  19.585  71.310  1.00  4.89           H  
ATOM   1376  HA  SER A  94      37.611  19.947  72.518  1.00  4.89           H  
ATOM   1377 1HB  SER A  94      36.283  20.297  69.813  1.00  4.89           H  
ATOM   1378 2HB  SER A  94      35.595  20.728  71.359  1.00  4.89           H  
ATOM   1379  HG  SER A  94      36.592  22.462  70.368  1.00  4.89           H  
ATOM   1380  N   GLY A  95      37.222  17.118  71.842  1.00  5.60           N  
ATOM   1381  CA  GLY A  95      36.553  15.859  72.204  1.00  5.60           C  
ATOM   1382  C   GLY A  95      35.891  15.091  71.064  1.00  5.60           C  
ATOM   1383  O   GLY A  95      36.212  13.921  70.852  1.00  5.60           O  
ATOM   1384  H   GLY A  95      38.225  17.106  71.663  1.00  5.60           H  
ATOM   1385 1HA  GLY A  95      37.287  15.208  72.678  1.00  5.60           H  
ATOM   1386 2HA  GLY A  95      35.803  16.071  72.964  1.00  5.60           H  
ATOM   1387  N   VAL A  96      34.960  15.771  70.380  1.00  6.23           N  
ATOM   1388  CA  VAL A  96      34.128  15.316  69.241  1.00  6.23           C  
ATOM   1389  C   VAL A  96      32.682  15.035  69.615  1.00  6.23           C  
ATOM   1390  O   VAL A  96      32.358  13.952  70.098  1.00  6.23           O  
ATOM   1391  CB  VAL A  96      34.606  14.016  68.532  1.00  6.23           C  
ATOM   1392  CG1 VAL A  96      33.566  13.638  67.508  1.00  6.23           C  
ATOM   1393  CG2 VAL A  96      35.909  14.209  67.809  1.00  6.23           C  
ATOM   1394  H   VAL A  96      34.830  16.725  70.714  1.00  6.23           H  
ATOM   1395  HA  VAL A  96      34.135  16.112  68.494  1.00  6.23           H  
ATOM   1396  HB  VAL A  96      34.668  13.208  69.248  1.00  6.23           H  
ATOM   1397 1HG1 VAL A  96      33.858  12.726  67.013  1.00  6.23           H  
ATOM   1398 2HG1 VAL A  96      32.621  13.492  67.996  1.00  6.23           H  
ATOM   1399 3HG1 VAL A  96      33.470  14.439  66.778  1.00  6.23           H  
ATOM   1400 1HG2 VAL A  96      36.187  13.289  67.312  1.00  6.23           H  
ATOM   1401 2HG2 VAL A  96      35.787  15.000  67.072  1.00  6.23           H  
ATOM   1402 3HG2 VAL A  96      36.698  14.481  68.493  1.00  6.23           H  
ATOM   1403  N   LYS A  97      31.795  15.997  69.390  1.00  6.74           N  
ATOM   1404  CA  LYS A  97      30.379  15.708  69.573  1.00  6.74           C  
ATOM   1405  C   LYS A  97      29.969  14.669  68.538  1.00  6.74           C  
ATOM   1406  O   LYS A  97      30.320  14.805  67.364  1.00  6.74           O  
ATOM   1407  CB  LYS A  97      29.509  16.954  69.417  1.00  6.74           C  
ATOM   1408  CG  LYS A  97      28.014  16.691  69.667  1.00  6.74           C  
ATOM   1409  CD  LYS A  97      27.180  17.959  69.576  1.00  6.74           C  
ATOM   1410  CE  LYS A  97      25.702  17.658  69.815  1.00  6.74           C  
ATOM   1411  NZ  LYS A  97      24.864  18.885  69.723  1.00  6.74           N  
ATOM   1412  H   LYS A  97      32.095  16.896  69.043  1.00  6.74           H  
ATOM   1413  HA  LYS A  97      30.223  15.281  70.564  1.00  6.74           H  
ATOM   1414 1HB  LYS A  97      29.840  17.723  70.113  1.00  6.74           H  
ATOM   1415 2HB  LYS A  97      29.617  17.352  68.407  1.00  6.74           H  
ATOM   1416 1HG  LYS A  97      27.644  15.983  68.921  1.00  6.74           H  
ATOM   1417 2HG  LYS A  97      27.883  16.246  70.651  1.00  6.74           H  
ATOM   1418 1HD  LYS A  97      27.523  18.680  70.320  1.00  6.74           H  
ATOM   1419 2HD  LYS A  97      27.295  18.400  68.586  1.00  6.74           H  
ATOM   1420 1HE  LYS A  97      25.359  16.940  69.070  1.00  6.74           H  
ATOM   1421 2HE  LYS A  97      25.580  17.222  70.807  1.00  6.74           H  
ATOM   1422 1HZ  LYS A  97      23.897  18.645  69.888  1.00  6.74           H  
ATOM   1423 2HZ  LYS A  97      25.167  19.553  70.418  1.00  6.74           H  
ATOM   1424 3HZ  LYS A  97      24.959  19.291  68.803  1.00  6.74           H  
ATOM   1425  N   VAL A  98      29.238  13.644  68.954  1.00  7.18           N  
ATOM   1426  CA  VAL A  98      28.782  12.633  68.011  1.00  7.18           C  
ATOM   1427  C   VAL A  98      27.260  12.614  67.940  1.00  7.18           C  
ATOM   1428  O   VAL A  98      26.579  12.536  68.961  1.00  7.18           O  
ATOM   1429  CB  VAL A  98      29.316  11.240  68.404  1.00  7.18           C  
ATOM   1430  CG1 VAL A  98      28.802  10.193  67.444  1.00  7.18           C  
ATOM   1431  CG2 VAL A  98      30.829  11.258  68.390  1.00  7.18           C  
ATOM   1432  H   VAL A  98      28.997  13.566  69.931  1.00  7.18           H  
ATOM   1433  HA  VAL A  98      29.168  12.876  67.021  1.00  7.18           H  
ATOM   1434  HB  VAL A  98      28.960  10.983  69.400  1.00  7.18           H  
ATOM   1435 1HG1 VAL A  98      29.182   9.215  67.735  1.00  7.18           H  
ATOM   1436 2HG1 VAL A  98      27.721  10.178  67.470  1.00  7.18           H  
ATOM   1437 3HG1 VAL A  98      29.138  10.427  66.434  1.00  7.18           H  
ATOM   1438 1HG2 VAL A  98      31.207  10.278  68.671  1.00  7.18           H  
ATOM   1439 2HG2 VAL A  98      31.181  11.512  67.389  1.00  7.18           H  
ATOM   1440 3HG2 VAL A  98      31.185  11.993  69.099  1.00  7.18           H  
ATOM   1441  N   ALA A  99      26.731  12.727  66.728  1.00  7.60           N  
ATOM   1442  CA  ALA A  99      25.291  12.713  66.520  1.00  7.60           C  
ATOM   1443  C   ALA A  99      24.735  11.331  66.858  1.00  7.60           C  
ATOM   1444  O   ALA A  99      25.421  10.335  66.633  1.00  7.60           O  
ATOM   1445  CB  ALA A  99      24.966  13.061  65.075  1.00  7.60           C  
ATOM   1446  H   ALA A  99      27.349  12.810  65.932  1.00  7.60           H  
ATOM   1447  HA  ALA A  99      24.857  13.454  67.187  1.00  7.60           H  
ATOM   1448 1HB  ALA A  99      23.888  13.060  64.918  1.00  7.60           H  
ATOM   1449 2HB  ALA A  99      25.363  14.046  64.839  1.00  7.60           H  
ATOM   1450 3HB  ALA A  99      25.419  12.322  64.418  1.00  7.60           H  
ATOM   1451  N   PRO A 100      23.498  11.222  67.358  1.00  8.05           N  
ATOM   1452  CA  PRO A 100      22.839   9.966  67.624  1.00  8.05           C  
ATOM   1453  C   PRO A 100      22.539   9.260  66.312  1.00  8.05           C  
ATOM   1454  O   PRO A 100      22.334   9.904  65.280  1.00  8.05           O  
ATOM   1455  CB  PRO A 100      21.561  10.395  68.350  1.00  8.05           C  
ATOM   1456  CG  PRO A 100      21.312  11.812  67.879  1.00  8.05           C  
ATOM   1457  CD  PRO A 100      22.696  12.413  67.703  1.00  8.05           C  
ATOM   1458  HA  PRO A 100      23.478   9.343  68.268  1.00  8.05           H  
ATOM   1459 1HB  PRO A 100      20.736   9.705  68.091  1.00  8.05           H  
ATOM   1460 2HB  PRO A 100      21.699  10.316  69.443  1.00  8.05           H  
ATOM   1461 1HG  PRO A 100      20.744  11.787  66.936  1.00  8.05           H  
ATOM   1462 2HG  PRO A 100      20.687  12.343  68.603  1.00  8.05           H  
ATOM   1463 1HD  PRO A 100      22.658  13.140  66.889  1.00  8.05           H  
ATOM   1464 2HD  PRO A 100      23.052  12.855  68.650  1.00  8.05           H  
ATOM   1465  N   THR A 101      22.483   7.942  66.372  1.00  8.51           N  
ATOM   1466  CA  THR A 101      22.150   7.108  65.228  1.00  8.51           C  
ATOM   1467  C   THR A 101      20.720   6.616  65.372  1.00  8.51           C  
ATOM   1468  O   THR A 101      20.064   6.914  66.365  1.00  8.51           O  
ATOM   1469  CB  THR A 101      23.144   5.942  65.102  1.00  8.51           C  
ATOM   1470  OG1 THR A 101      23.009   5.061  66.224  1.00  8.51           O  
ATOM   1471  CG2 THR A 101      24.561   6.492  65.064  1.00  8.51           C  
ATOM   1472  H   THR A 101      22.674   7.491  67.255  1.00  8.51           H  
ATOM   1473  HA  THR A 101      22.213   7.711  64.321  1.00  8.51           H  
ATOM   1474  HB  THR A 101      22.947   5.386  64.187  1.00  8.51           H  
ATOM   1475  HG1 THR A 101      23.698   4.389  66.193  1.00  8.51           H  
ATOM   1476 1HG2 THR A 101      25.269   5.671  64.973  1.00  8.51           H  
ATOM   1477 2HG2 THR A 101      24.666   7.160  64.208  1.00  8.51           H  
ATOM   1478 3HG2 THR A 101      24.765   7.047  65.981  1.00  8.51           H  
ATOM   1479  N   LYS A 102      20.220   5.866  64.388  1.00  8.95           N  
ATOM   1480  CA  LYS A 102      18.844   5.380  64.482  1.00  8.95           C  
ATOM   1481  C   LYS A 102      18.645   4.517  65.730  1.00  8.95           C  
ATOM   1482  O   LYS A 102      17.628   4.619  66.422  1.00  8.95           O  
ATOM   1483  CB  LYS A 102      18.495   4.555  63.244  1.00  8.95           C  
ATOM   1484  CG  LYS A 102      18.357   5.356  61.954  1.00  8.95           C  
ATOM   1485  CD  LYS A 102      18.050   4.438  60.771  1.00  8.95           C  
ATOM   1486  CE  LYS A 102      17.937   5.216  59.465  1.00  8.95           C  
ATOM   1487  NZ  LYS A 102      17.688   4.314  58.306  1.00  8.95           N  
ATOM   1488  H   LYS A 102      20.785   5.646  63.583  1.00  8.95           H  
ATOM   1489  HA  LYS A 102      18.173   6.236  64.550  1.00  8.95           H  
ATOM   1490 1HB  LYS A 102      19.261   3.795  63.088  1.00  8.95           H  
ATOM   1491 2HB  LYS A 102      17.553   4.034  63.415  1.00  8.95           H  
ATOM   1492 1HG  LYS A 102      17.548   6.080  62.060  1.00  8.95           H  
ATOM   1493 2HG  LYS A 102      19.282   5.896  61.759  1.00  8.95           H  
ATOM   1494 1HD  LYS A 102      18.845   3.697  60.672  1.00  8.95           H  
ATOM   1495 2HD  LYS A 102      17.112   3.915  60.951  1.00  8.95           H  
ATOM   1496 1HE  LYS A 102      17.117   5.927  59.543  1.00  8.95           H  
ATOM   1497 2HE  LYS A 102      18.864   5.763  59.293  1.00  8.95           H  
ATOM   1498 1HZ  LYS A 102      17.619   4.862  57.460  1.00  8.95           H  
ATOM   1499 2HZ  LYS A 102      18.451   3.657  58.220  1.00  8.95           H  
ATOM   1500 3HZ  LYS A 102      16.825   3.809  58.450  1.00  8.95           H  
ATOM   1501  N   ASP A 103      19.641   3.694  66.065  1.00  9.37           N  
ATOM   1502  CA  ASP A 103      19.530   2.847  67.246  1.00  9.37           C  
ATOM   1503  C   ASP A 103      19.978   3.680  68.444  1.00  9.37           C  
ATOM   1504  O   ASP A 103      21.061   3.482  69.002  1.00  9.37           O  
ATOM   1505  CB  ASP A 103      20.389   1.582  67.122  1.00  9.37           C  
ATOM   1506  CG  ASP A 103      20.065   0.521  68.204  1.00  9.37           C  
ATOM   1507  OD1 ASP A 103      18.984   0.585  68.772  1.00  9.37           O  
ATOM   1508  OD2 ASP A 103      20.882  -0.328  68.455  1.00  9.37           O  
ATOM   1509  H   ASP A 103      20.473   3.661  65.496  1.00  9.37           H  
ATOM   1510  HA  ASP A 103      18.489   2.560  67.388  1.00  9.37           H  
ATOM   1511 1HB  ASP A 103      20.242   1.137  66.139  1.00  9.37           H  
ATOM   1512 2HB  ASP A 103      21.442   1.854  67.205  1.00  9.37           H  
ATOM   1513  N   ASP A 104      19.125   4.613  68.848  1.00  9.75           N  
ATOM   1514  CA  ASP A 104      19.480   5.608  69.854  1.00  9.75           C  
ATOM   1515  C   ASP A 104      19.482   5.043  71.274  1.00  9.75           C  
ATOM   1516  O   ASP A 104      18.607   5.350  72.085  1.00  9.75           O  
ATOM   1517  CB  ASP A 104      18.501   6.793  69.764  1.00  9.75           C  
ATOM   1518  CG  ASP A 104      18.887   8.040  70.614  1.00  9.75           C  
ATOM   1519  OD1 ASP A 104      20.033   8.176  70.978  1.00  9.75           O  
ATOM   1520  OD2 ASP A 104      18.014   8.843  70.876  1.00  9.75           O  
ATOM   1521  H   ASP A 104      18.247   4.679  68.332  1.00  9.75           H  
ATOM   1522  HA  ASP A 104      20.483   5.971  69.629  1.00  9.75           H  
ATOM   1523 1HB  ASP A 104      18.428   7.103  68.715  1.00  9.75           H  
ATOM   1524 2HB  ASP A 104      17.511   6.462  70.069  1.00  9.75           H  
ATOM   1525  N   LYS A 105      20.490   4.224  71.564  1.00 10.10           N  
ATOM   1526  CA  LYS A 105      20.658   3.598  72.871  1.00 10.10           C  
ATOM   1527  C   LYS A 105      21.695   4.286  73.758  1.00 10.10           C  
ATOM   1528  O   LYS A 105      22.699   4.814  73.281  1.00 10.10           O  
ATOM   1529  CB  LYS A 105      21.102   2.137  72.726  1.00 10.10           C  
ATOM   1530  CG  LYS A 105      20.168   1.175  71.994  1.00 10.10           C  
ATOM   1531  CD  LYS A 105      18.892   0.921  72.799  1.00 10.10           C  
ATOM   1532  CE  LYS A 105      18.113  -0.321  72.286  1.00 10.10           C  
ATOM   1533  NZ  LYS A 105      17.520  -0.141  70.937  1.00 10.10           N  
ATOM   1534  H   LYS A 105      21.133   4.007  70.803  1.00 10.10           H  
ATOM   1535  HA  LYS A 105      19.701   3.630  73.391  1.00 10.10           H  
ATOM   1536 1HB  LYS A 105      22.051   2.116  72.189  1.00 10.10           H  
ATOM   1537 2HB  LYS A 105      21.287   1.721  73.711  1.00 10.10           H  
ATOM   1538 1HG  LYS A 105      19.895   1.606  71.026  1.00 10.10           H  
ATOM   1539 2HG  LYS A 105      20.678   0.229  71.809  1.00 10.10           H  
ATOM   1540 1HD  LYS A 105      19.151   0.771  73.847  1.00 10.10           H  
ATOM   1541 2HD  LYS A 105      18.246   1.796  72.723  1.00 10.10           H  
ATOM   1542 1HE  LYS A 105      18.794  -1.169  72.254  1.00 10.10           H  
ATOM   1543 2HE  LYS A 105      17.312  -0.538  72.989  1.00 10.10           H  
ATOM   1544 1HZ  LYS A 105      17.034  -0.975  70.667  1.00 10.10           H  
ATOM   1545 2HZ  LYS A 105      16.880   0.629  70.945  1.00 10.10           H  
ATOM   1546 3HZ  LYS A 105      18.244   0.047  70.236  1.00 10.10           H  
ATOM   1547  N   GLU A 106      21.463   4.191  75.065  1.00 10.44           N  
ATOM   1548  CA  GLU A 106      22.382   4.611  76.128  1.00 10.44           C  
ATOM   1549  C   GLU A 106      22.967   6.032  76.067  1.00 10.44           C  
ATOM   1550  O   GLU A 106      24.147   6.212  76.362  1.00 10.44           O  
ATOM   1551  CB  GLU A 106      23.547   3.616  76.206  1.00 10.44           C  
ATOM   1552  CG  GLU A 106      23.131   2.184  76.553  1.00 10.44           C  
ATOM   1553  CD  GLU A 106      24.303   1.236  76.726  1.00 10.44           C  
ATOM   1554  OE1 GLU A 106      25.419   1.647  76.517  1.00 10.44           O  
ATOM   1555  OE2 GLU A 106      24.073   0.099  77.067  1.00 10.44           O  
ATOM   1556  H   GLU A 106      20.590   3.769  75.348  1.00 10.44           H  
ATOM   1557  HA  GLU A 106      21.831   4.539  77.066  1.00 10.44           H  
ATOM   1558 1HB  GLU A 106      24.074   3.592  75.253  1.00 10.44           H  
ATOM   1559 2HB  GLU A 106      24.257   3.951  76.962  1.00 10.44           H  
ATOM   1560 1HG  GLU A 106      22.558   2.204  77.479  1.00 10.44           H  
ATOM   1561 2HG  GLU A 106      22.483   1.806  75.770  1.00 10.44           H  
ATOM   1562  N   ASP A 107      22.157   7.051  75.762  1.00 10.76           N  
ATOM   1563  CA  ASP A 107      22.704   8.412  75.781  1.00 10.76           C  
ATOM   1564  C   ASP A 107      21.717   9.489  76.262  1.00 10.76           C  
ATOM   1565  O   ASP A 107      21.450  10.455  75.544  1.00 10.76           O  
ATOM   1566  CB  ASP A 107      23.243   8.804  74.406  1.00 10.76           C  
ATOM   1567  CG  ASP A 107      24.049  10.110  74.475  1.00 10.76           C  
ATOM   1568  OD1 ASP A 107      24.498  10.430  75.553  1.00 10.76           O  
ATOM   1569  OD2 ASP A 107      24.212  10.770  73.478  1.00 10.76           O  
ATOM   1570  H   ASP A 107      21.196   6.878  75.502  1.00 10.76           H  
ATOM   1571  HA  ASP A 107      23.566   8.421  76.444  1.00 10.76           H  
ATOM   1572 1HB  ASP A 107      23.883   8.005  74.021  1.00 10.76           H  
ATOM   1573 2HB  ASP A 107      22.413   8.930  73.702  1.00 10.76           H  
ATOM   1574  N   PRO A 108      21.246   9.415  77.523  1.00 11.04           N  
ATOM   1575  CA  PRO A 108      20.302  10.337  78.138  1.00 11.04           C  
ATOM   1576  C   PRO A 108      20.911  11.724  78.335  1.00 11.04           C  
ATOM   1577  O   PRO A 108      20.203  12.700  78.573  1.00 11.04           O  
ATOM   1578  CB  PRO A 108      20.000   9.664  79.482  1.00 11.04           C  
ATOM   1579  CG  PRO A 108      21.222   8.820  79.778  1.00 11.04           C  
ATOM   1580  CD  PRO A 108      21.692   8.329  78.433  1.00 11.04           C  
ATOM   1581  HA  PRO A 108      19.396  10.395  77.516  1.00 11.04           H  
ATOM   1582 1HB  PRO A 108      19.825  10.433  80.249  1.00 11.04           H  
ATOM   1583 2HB  PRO A 108      19.078   9.071  79.406  1.00 11.04           H  
ATOM   1584 1HG  PRO A 108      21.981   9.424  80.294  1.00 11.04           H  
ATOM   1585 2HG  PRO A 108      20.955   7.998  80.461  1.00 11.04           H  
ATOM   1586 1HD  PRO A 108      22.783   8.226  78.456  1.00 11.04           H  
ATOM   1587 2HD  PRO A 108      21.184   7.387  78.200  1.00 11.04           H  
ATOM   1588  N   GLU A 109      22.238  11.800  78.247  1.00 11.27           N  
ATOM   1589  CA  GLU A 109      22.969  13.034  78.450  1.00 11.27           C  
ATOM   1590  C   GLU A 109      23.095  13.867  77.175  1.00 11.27           C  
ATOM   1591  O   GLU A 109      23.650  14.967  77.211  1.00 11.27           O  
ATOM   1592  CB  GLU A 109      24.358  12.721  79.012  1.00 11.27           C  
ATOM   1593  CG  GLU A 109      24.334  12.087  80.410  1.00 11.27           C  
ATOM   1594  CD  GLU A 109      25.710  11.757  80.956  1.00 11.27           C  
ATOM   1595  OE1 GLU A 109      26.679  12.000  80.277  1.00 11.27           O  
ATOM   1596  OE2 GLU A 109      25.782  11.256  82.055  1.00 11.27           O  
ATOM   1597  H   GLU A 109      22.774  10.974  78.027  1.00 11.27           H  
ATOM   1598  HA  GLU A 109      22.429  13.630  79.186  1.00 11.27           H  
ATOM   1599 1HB  GLU A 109      24.870  12.032  78.337  1.00 11.27           H  
ATOM   1600 2HB  GLU A 109      24.948  13.635  79.061  1.00 11.27           H  
ATOM   1601 1HG  GLU A 109      23.836  12.770  81.097  1.00 11.27           H  
ATOM   1602 2HG  GLU A 109      23.743  11.174  80.362  1.00 11.27           H  
ATOM   1603  N   LEU A 110      22.555  13.371  76.054  1.00 11.45           N  
ATOM   1604  CA  LEU A 110      22.624  14.106  74.790  1.00 11.45           C  
ATOM   1605  C   LEU A 110      22.105  15.536  74.939  1.00 11.45           C  
ATOM   1606  O   LEU A 110      22.699  16.481  74.414  1.00 11.45           O  
ATOM   1607  CB  LEU A 110      21.799  13.395  73.715  1.00 11.45           C  
ATOM   1608  CG  LEU A 110      21.785  14.062  72.338  1.00 11.45           C  
ATOM   1609  CD1 LEU A 110      23.188  14.090  71.770  1.00 11.45           C  
ATOM   1610  CD2 LEU A 110      20.860  13.294  71.419  1.00 11.45           C  
ATOM   1611  H   LEU A 110      22.120  12.446  76.057  1.00 11.45           H  
ATOM   1612  HA  LEU A 110      23.665  14.138  74.472  1.00 11.45           H  
ATOM   1613 1HB  LEU A 110      22.197  12.383  73.594  1.00 11.45           H  
ATOM   1614 2HB  LEU A 110      20.772  13.314  74.062  1.00 11.45           H  
ATOM   1615  HG  LEU A 110      21.440  15.087  72.440  1.00 11.45           H  
ATOM   1616 1HD1 LEU A 110      23.182  14.568  70.793  1.00 11.45           H  
ATOM   1617 2HD1 LEU A 110      23.842  14.646  72.442  1.00 11.45           H  
ATOM   1618 3HD1 LEU A 110      23.558  13.062  71.672  1.00 11.45           H  
ATOM   1619 1HD2 LEU A 110      20.847  13.776  70.445  1.00 11.45           H  
ATOM   1620 2HD2 LEU A 110      21.220  12.265  71.318  1.00 11.45           H  
ATOM   1621 3HD2 LEU A 110      19.854  13.284  71.837  1.00 11.45           H  
ATOM   1622  N   MET A 111      20.971  15.689  75.619  1.00 11.58           N  
ATOM   1623  CA  MET A 111      20.386  16.999  75.854  1.00 11.58           C  
ATOM   1624  C   MET A 111      19.383  16.957  77.000  1.00 11.58           C  
ATOM   1625  O   MET A 111      18.795  15.913  77.282  1.00 11.58           O  
ATOM   1626  CB  MET A 111      19.722  17.527  74.586  1.00 11.58           C  
ATOM   1627  CG  MET A 111      18.562  16.694  74.088  1.00 11.58           C  
ATOM   1628  SD  MET A 111      17.943  17.281  72.504  1.00 11.58           S  
ATOM   1629  CE  MET A 111      19.259  16.780  71.413  1.00 11.58           C  
ATOM   1630  H   MET A 111      20.530  14.870  76.015  1.00 11.58           H  
ATOM   1631  HA  MET A 111      21.184  17.685  76.141  1.00 11.58           H  
ATOM   1632 1HB  MET A 111      19.350  18.534  74.770  1.00 11.58           H  
ATOM   1633 2HB  MET A 111      20.456  17.593  73.782  1.00 11.58           H  
ATOM   1634 1HG  MET A 111      18.881  15.657  73.974  1.00 11.58           H  
ATOM   1635 2HG  MET A 111      17.752  16.728  74.815  1.00 11.58           H  
ATOM   1636 1HE  MET A 111      19.023  17.084  70.394  1.00 11.58           H  
ATOM   1637 2HE  MET A 111      20.196  17.246  71.727  1.00 11.58           H  
ATOM   1638 3HE  MET A 111      19.356  15.708  71.450  1.00 11.58           H  
ATOM   1639  N   LYS A 112      19.157  18.110  77.627  1.00 11.68           N  
ATOM   1640  CA  LYS A 112      18.135  18.242  78.664  1.00 11.68           C  
ATOM   1641  C   LYS A 112      17.545  19.648  78.710  1.00 11.68           C  
ATOM   1642  O   LYS A 112      18.268  20.642  78.764  1.00 11.68           O  
ATOM   1643  CB  LYS A 112      18.700  17.871  80.036  1.00 11.68           C  
ATOM   1644  CG  LYS A 112      17.704  18.038  81.189  1.00 11.68           C  
ATOM   1645  CD  LYS A 112      16.612  16.970  81.180  1.00 11.68           C  
ATOM   1646  CE  LYS A 112      15.645  17.188  82.336  1.00 11.68           C  
ATOM   1647  NZ  LYS A 112      14.606  16.121  82.419  1.00 11.68           N  
ATOM   1648  H   LYS A 112      19.691  18.925  77.365  1.00 11.68           H  
ATOM   1649  HA  LYS A 112      17.321  17.554  78.435  1.00 11.68           H  
ATOM   1650 1HB  LYS A 112      19.031  16.830  80.024  1.00 11.68           H  
ATOM   1651 2HB  LYS A 112      19.567  18.492  80.253  1.00 11.68           H  
ATOM   1652 1HG  LYS A 112      18.242  17.967  82.132  1.00 11.68           H  
ATOM   1653 2HG  LYS A 112      17.244  19.018  81.139  1.00 11.68           H  
ATOM   1654 1HD  LYS A 112      16.054  17.026  80.244  1.00 11.68           H  
ATOM   1655 2HD  LYS A 112      17.058  15.982  81.262  1.00 11.68           H  
ATOM   1656 1HE  LYS A 112      16.205  17.210  83.267  1.00 11.68           H  
ATOM   1657 2HE  LYS A 112      15.148  18.153  82.199  1.00 11.68           H  
ATOM   1658 1HZ  LYS A 112      13.996  16.314  83.193  1.00 11.68           H  
ATOM   1659 2HZ  LYS A 112      14.040  16.075  81.562  1.00 11.68           H  
ATOM   1660 3HZ  LYS A 112      15.049  15.228  82.558  1.00 11.68           H  
ATOM   1661  N   CYS A 113      16.223  19.712  78.675  1.00 11.74           N  
ATOM   1662  CA  CYS A 113      15.486  20.966  78.768  1.00 11.74           C  
ATOM   1663  C   CYS A 113      15.632  21.613  80.150  1.00 11.74           C  
ATOM   1664  O   CYS A 113      15.576  20.909  81.159  1.00 11.74           O  
ATOM   1665  CB  CYS A 113      14.020  20.691  78.492  1.00 11.74           C  
ATOM   1666  SG  CYS A 113      13.295  19.574  79.713  1.00 11.74           S  
ATOM   1667  H   CYS A 113      15.703  18.852  78.604  1.00 11.74           H  
ATOM   1668  HA  CYS A 113      15.869  21.626  77.993  1.00 11.74           H  
ATOM   1669 1HB  CYS A 113      13.456  21.626  78.504  1.00 11.74           H  
ATOM   1670 2HB  CYS A 113      13.902  20.244  77.505  1.00 11.74           H  
ATOM   1671  N   PRO A 114      15.804  22.952  80.245  1.00 11.76           N  
ATOM   1672  CA  PRO A 114      15.859  23.749  81.472  1.00 11.76           C  
ATOM   1673  C   PRO A 114      14.515  24.290  81.974  1.00 11.76           C  
ATOM   1674  O   PRO A 114      14.477  25.043  82.947  1.00 11.76           O  
ATOM   1675  CB  PRO A 114      16.744  24.914  81.034  1.00 11.76           C  
ATOM   1676  CG  PRO A 114      16.349  25.144  79.593  1.00 11.76           C  
ATOM   1677  CD  PRO A 114      16.094  23.747  79.029  1.00 11.76           C  
ATOM   1678  HA  PRO A 114      16.351  23.159  82.258  1.00 11.76           H  
ATOM   1679 1HB  PRO A 114      16.551  25.789  81.673  1.00 11.76           H  
ATOM   1680 2HB  PRO A 114      17.804  24.650  81.156  1.00 11.76           H  
ATOM   1681 1HG  PRO A 114      15.463  25.794  79.546  1.00 11.76           H  
ATOM   1682 2HG  PRO A 114      17.154  25.672  79.063  1.00 11.76           H  
ATOM   1683 1HD  PRO A 114      15.231  23.768  78.348  1.00 11.76           H  
ATOM   1684 2HD  PRO A 114      17.021  23.392  78.545  1.00 11.76           H  
ATOM   1685  N   VAL A 115      13.436  23.991  81.270  1.00 11.73           N  
ATOM   1686  CA  VAL A 115      12.157  24.639  81.538  1.00 11.73           C  
ATOM   1687  C   VAL A 115      11.321  23.911  82.613  1.00 11.73           C  
ATOM   1688  O   VAL A 115      11.077  22.719  82.479  1.00 11.73           O  
ATOM   1689  CB  VAL A 115      11.382  24.747  80.217  1.00 11.73           C  
ATOM   1690  CG1 VAL A 115      10.017  25.343  80.435  1.00 11.73           C  
ATOM   1691  CG2 VAL A 115      12.195  25.582  79.261  1.00 11.73           C  
ATOM   1692  H   VAL A 115      13.501  23.327  80.515  1.00 11.73           H  
ATOM   1693  HA  VAL A 115      12.380  25.656  81.831  1.00 11.73           H  
ATOM   1694  HB  VAL A 115      11.245  23.766  79.797  1.00 11.73           H  
ATOM   1695 1HG1 VAL A 115       9.493  25.406  79.482  1.00 11.73           H  
ATOM   1696 2HG1 VAL A 115       9.467  24.719  81.099  1.00 11.73           H  
ATOM   1697 3HG1 VAL A 115      10.115  26.339  80.859  1.00 11.73           H  
ATOM   1698 1HG2 VAL A 115      11.674  25.657  78.308  1.00 11.73           H  
ATOM   1699 2HG2 VAL A 115      12.337  26.580  79.679  1.00 11.73           H  
ATOM   1700 3HG2 VAL A 115      13.159  25.113  79.108  1.00 11.73           H  
ATOM   1701  N   PRO A 116      10.865  24.580  83.694  1.00 11.65           N  
ATOM   1702  CA  PRO A 116      10.051  24.016  84.775  1.00 11.65           C  
ATOM   1703  C   PRO A 116       8.809  23.235  84.319  1.00 11.65           C  
ATOM   1704  O   PRO A 116       8.392  22.288  84.982  1.00 11.65           O  
ATOM   1705  CB  PRO A 116       9.628  25.277  85.536  1.00 11.65           C  
ATOM   1706  CG  PRO A 116      10.764  26.243  85.323  1.00 11.65           C  
ATOM   1707  CD  PRO A 116      11.223  26.005  83.904  1.00 11.65           C  
ATOM   1708  HA  PRO A 116      10.690  23.381  85.405  1.00 11.65           H  
ATOM   1709 1HB  PRO A 116       8.668  25.646  85.145  1.00 11.65           H  
ATOM   1710 2HB  PRO A 116       9.468  25.036  86.597  1.00 11.65           H  
ATOM   1711 1HG  PRO A 116      10.417  27.274  85.485  1.00 11.65           H  
ATOM   1712 2HG  PRO A 116      11.562  26.057  86.058  1.00 11.65           H  
ATOM   1713 1HD  PRO A 116      10.696  26.664  83.201  1.00 11.65           H  
ATOM   1714 2HD  PRO A 116      12.316  26.148  83.894  1.00 11.65           H  
ATOM   1715  N   GLY A 117       8.219  23.638  83.194  1.00 11.52           N  
ATOM   1716  CA  GLY A 117       7.028  22.990  82.645  1.00 11.52           C  
ATOM   1717  C   GLY A 117       7.354  21.917  81.598  1.00 11.52           C  
ATOM   1718  O   GLY A 117       6.459  21.399  80.927  1.00 11.52           O  
ATOM   1719  H   GLY A 117       8.601  24.425  82.696  1.00 11.52           H  
ATOM   1720 1HA  GLY A 117       6.462  22.537  83.460  1.00 11.52           H  
ATOM   1721 2HA  GLY A 117       6.384  23.747  82.198  1.00 11.52           H  
ATOM   1722  N   CYS A 118       8.635  21.622  81.425  1.00 11.34           N  
ATOM   1723  CA  CYS A 118       9.110  20.672  80.432  1.00 11.34           C  
ATOM   1724  C   CYS A 118       8.649  19.248  80.622  1.00 11.34           C  
ATOM   1725  O   CYS A 118       8.740  18.680  81.712  1.00 11.34           O  
ATOM   1726  CB  CYS A 118      10.622  20.629  80.424  1.00 11.34           C  
ATOM   1727  SG  CYS A 118      11.325  19.496  79.245  1.00 11.34           S  
ATOM   1728  H   CYS A 118       9.341  22.071  82.005  1.00 11.34           H  
ATOM   1729  HA  CYS A 118       8.768  21.013  79.456  1.00 11.34           H  
ATOM   1730 1HB  CYS A 118      11.006  21.603  80.205  1.00 11.34           H  
ATOM   1731 2HB  CYS A 118      10.980  20.355  81.417  1.00 11.34           H  
ATOM   1732  N   VAL A 119       8.201  18.649  79.534  1.00 11.14           N  
ATOM   1733  CA  VAL A 119       7.854  17.249  79.552  1.00 11.14           C  
ATOM   1734  C   VAL A 119       8.999  16.520  78.865  1.00 11.14           C  
ATOM   1735  O   VAL A 119       9.272  16.745  77.688  1.00 11.14           O  
ATOM   1736  CB  VAL A 119       6.527  17.006  78.825  1.00 11.14           C  
ATOM   1737  CG1 VAL A 119       6.192  15.524  78.838  1.00 11.14           C  
ATOM   1738  CG2 VAL A 119       5.435  17.822  79.509  1.00 11.14           C  
ATOM   1739  H   VAL A 119       8.126  19.176  78.676  1.00 11.14           H  
ATOM   1740  HA  VAL A 119       7.768  16.903  80.582  1.00 11.14           H  
ATOM   1741  HB  VAL A 119       6.621  17.316  77.785  1.00 11.14           H  
ATOM   1742 1HG1 VAL A 119       5.252  15.358  78.313  1.00 11.14           H  
ATOM   1743 2HG1 VAL A 119       6.988  14.969  78.342  1.00 11.14           H  
ATOM   1744 3HG1 VAL A 119       6.098  15.183  79.868  1.00 11.14           H  
ATOM   1745 1HG2 VAL A 119       4.486  17.666  78.998  1.00 11.14           H  
ATOM   1746 2HG2 VAL A 119       5.344  17.506  80.548  1.00 11.14           H  
ATOM   1747 3HG2 VAL A 119       5.693  18.885  79.476  1.00 11.14           H  
ATOM   1748  N   GLY A 120       9.697  15.682  79.616  1.00 10.96           N  
ATOM   1749  CA  GLY A 120      10.885  15.018  79.101  1.00 10.96           C  
ATOM   1750  C   GLY A 120      12.137  15.832  79.439  1.00 10.96           C  
ATOM   1751  O   GLY A 120      12.816  15.558  80.438  1.00 10.96           O  
ATOM   1752  H   GLY A 120       9.409  15.531  80.573  1.00 10.96           H  
ATOM   1753 1HA  GLY A 120      10.964  14.019  79.532  1.00 10.96           H  
ATOM   1754 2HA  GLY A 120      10.801  14.900  78.022  1.00 10.96           H  
TER    1755
ENDMDL

REMARK ID 643619 MODEL 3 line_14-15_sample36
PFRMAT TS
TARGET line_14-15_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.779   0.866  -2.393  1.00 15.12           N  
ATOM      2  CA  LEU A   1       2.640   0.235  -1.740  1.00 15.12           C  
ATOM      3  C   LEU A   1       2.294   0.955  -0.449  1.00 15.12           C  
ATOM      4  O   LEU A   1       2.570   0.459   0.644  1.00 15.12           O  
ATOM      5  CB  LEU A   1       2.941  -1.239  -1.442  1.00 15.12           C  
ATOM      6  CG  LEU A   1       3.264  -2.119  -2.663  1.00 15.12           C  
ATOM      7  CD1 LEU A   1       3.595  -3.532  -2.195  1.00 15.12           C  
ATOM      8  CD2 LEU A   1       2.068  -2.127  -3.607  1.00 15.12           C  
ATOM      9 1H   LEU A   1       4.477   0.167  -2.603  1.00 15.12           H  
ATOM     10 2H   LEU A   1       3.478   1.311  -3.247  1.00 15.12           H  
ATOM     11 3H   LEU A   1       4.172   1.559  -1.772  1.00 15.12           H  
ATOM     12  HA  LEU A   1       1.780   0.294  -2.406  1.00 15.12           H  
ATOM     13 1HB  LEU A   1       3.791  -1.288  -0.763  1.00 15.12           H  
ATOM     14 2HB  LEU A   1       2.076  -1.672  -0.938  1.00 15.12           H  
ATOM     15  HG  LEU A   1       4.135  -1.719  -3.183  1.00 15.12           H  
ATOM     16 1HD1 LEU A   1       3.830  -4.155  -3.058  1.00 15.12           H  
ATOM     17 2HD1 LEU A   1       4.454  -3.501  -1.525  1.00 15.12           H  
ATOM     18 3HD1 LEU A   1       2.738  -3.951  -1.669  1.00 15.12           H  
ATOM     19 1HD2 LEU A   1       2.293  -2.747  -4.475  1.00 15.12           H  
ATOM     20 2HD2 LEU A   1       1.198  -2.531  -3.088  1.00 15.12           H  
ATOM     21 3HD2 LEU A   1       1.855  -1.109  -3.933  1.00 15.12           H  
ATOM     22  N   THR A   2       1.724   2.148  -0.567  1.00 14.58           N  
ATOM     23  CA  THR A   2       1.349   2.910   0.620  1.00 14.58           C  
ATOM     24  C   THR A   2       0.303   2.188   1.457  1.00 14.58           C  
ATOM     25  O   THR A   2      -0.708   1.716   0.932  1.00 14.58           O  
ATOM     26  CB  THR A   2       0.822   4.307   0.238  1.00 14.58           C  
ATOM     27  OG1 THR A   2       1.844   5.025  -0.470  1.00 14.58           O  
ATOM     28  CG2 THR A   2       0.392   5.093   1.489  1.00 14.58           C  
ATOM     29  H   THR A   2       1.511   2.530  -1.477  1.00 14.58           H  
ATOM     30  HA  THR A   2       2.236   3.040   1.241  1.00 14.58           H  
ATOM     31  HB  THR A   2      -0.031   4.195  -0.418  1.00 14.58           H  
ATOM     32  HG1 THR A   2       1.524   5.909  -0.684  1.00 14.58           H  
ATOM     33 1HG2 THR A   2       0.021   6.071   1.193  1.00 14.58           H  
ATOM     34 2HG2 THR A   2      -0.400   4.557   2.011  1.00 14.58           H  
ATOM     35 3HG2 THR A   2       1.242   5.216   2.155  1.00 14.58           H  
ATOM     36  N   ASN A   3       0.559   2.109   2.757  1.00 13.90           N  
ATOM     37  CA  ASN A   3      -0.368   1.508   3.700  1.00 13.90           C  
ATOM     38  C   ASN A   3      -1.236   2.604   4.296  1.00 13.90           C  
ATOM     39  O   ASN A   3      -0.739   3.481   5.002  1.00 13.90           O  
ATOM     40  CB  ASN A   3       0.372   0.748   4.784  1.00 13.90           C  
ATOM     41  CG  ASN A   3       1.131  -0.448   4.247  1.00 13.90           C  
ATOM     42  OD1 ASN A   3       0.582  -1.266   3.500  1.00 13.90           O  
ATOM     43  ND2 ASN A   3       2.383  -0.562   4.621  1.00 13.90           N  
ATOM     44  H   ASN A   3       1.426   2.496   3.099  1.00 13.90           H  
ATOM     45  HA  ASN A   3      -1.024   0.820   3.166  1.00 13.90           H  
ATOM     46 1HB  ASN A   3       1.074   1.417   5.281  1.00 13.90           H  
ATOM     47 2HB  ASN A   3      -0.342   0.406   5.534  1.00 13.90           H  
ATOM     48 1HD2 ASN A   3       2.933  -1.332   4.296  1.00 13.90           H  
ATOM     49 2HD2 ASN A   3       2.789   0.120   5.227  1.00 13.90           H  
ATOM     50  N   PHE A   4      -2.518   2.589   3.978  1.00 13.11           N  
ATOM     51  CA  PHE A   4      -3.400   3.650   4.437  1.00 13.11           C  
ATOM     52  C   PHE A   4      -4.070   3.290   5.752  1.00 13.11           C  
ATOM     53  O   PHE A   4      -4.761   2.277   5.851  1.00 13.11           O  
ATOM     54  CB  PHE A   4      -4.459   3.937   3.385  1.00 13.11           C  
ATOM     55  CG  PHE A   4      -3.888   4.531   2.138  1.00 13.11           C  
ATOM     56  CD1 PHE A   4      -3.394   3.708   1.142  1.00 13.11           C  
ATOM     57  CD2 PHE A   4      -3.836   5.901   1.954  1.00 13.11           C  
ATOM     58  CE1 PHE A   4      -2.869   4.236  -0.009  1.00 13.11           C  
ATOM     59  CE2 PHE A   4      -3.305   6.437   0.797  1.00 13.11           C  
ATOM     60  CZ  PHE A   4      -2.822   5.601  -0.187  1.00 13.11           C  
ATOM     61  H   PHE A   4      -2.880   1.846   3.396  1.00 13.11           H  
ATOM     62  HA  PHE A   4      -2.808   4.553   4.590  1.00 13.11           H  
ATOM     63 1HB  PHE A   4      -4.976   3.016   3.122  1.00 13.11           H  
ATOM     64 2HB  PHE A   4      -5.198   4.629   3.792  1.00 13.11           H  
ATOM     65  HD1 PHE A   4      -3.422   2.625   1.277  1.00 13.11           H  
ATOM     66  HD2 PHE A   4      -4.221   6.558   2.735  1.00 13.11           H  
ATOM     67  HE1 PHE A   4      -2.483   3.568  -0.780  1.00 13.11           H  
ATOM     68  HE2 PHE A   4      -3.269   7.518   0.661  1.00 13.11           H  
ATOM     69  HZ  PHE A   4      -2.402   6.017  -1.100  1.00 13.11           H  
ATOM     70  N   LYS A   5      -3.853   4.118   6.764  1.00 12.23           N  
ATOM     71  CA  LYS A   5      -4.442   3.880   8.073  1.00 12.23           C  
ATOM     72  C   LYS A   5      -5.841   4.462   8.129  1.00 12.23           C  
ATOM     73  O   LYS A   5      -6.045   5.628   7.790  1.00 12.23           O  
ATOM     74  CB  LYS A   5      -3.583   4.483   9.184  1.00 12.23           C  
ATOM     75  CG  LYS A   5      -4.105   4.201  10.592  1.00 12.23           C  
ATOM     76  CD  LYS A   5      -3.179   4.762  11.664  1.00 12.23           C  
ATOM     77  CE  LYS A   5      -3.737   4.503  13.057  1.00 12.23           C  
ATOM     78  NZ  LYS A   5      -2.847   5.050  14.121  1.00 12.23           N  
ATOM     79  H   LYS A   5      -3.263   4.925   6.622  1.00 12.23           H  
ATOM     80  HA  LYS A   5      -4.519   2.804   8.235  1.00 12.23           H  
ATOM     81 1HB  LYS A   5      -2.568   4.094   9.114  1.00 12.23           H  
ATOM     82 2HB  LYS A   5      -3.531   5.564   9.057  1.00 12.23           H  
ATOM     83 1HG  LYS A   5      -5.095   4.650  10.710  1.00 12.23           H  
ATOM     84 2HG  LYS A   5      -4.201   3.126  10.732  1.00 12.23           H  
ATOM     85 1HD  LYS A   5      -2.197   4.293  11.580  1.00 12.23           H  
ATOM     86 2HD  LYS A   5      -3.063   5.836  11.520  1.00 12.23           H  
ATOM     87 1HE  LYS A   5      -4.719   4.970  13.139  1.00 12.23           H  
ATOM     88 2HE  LYS A   5      -3.844   3.429  13.204  1.00 12.23           H  
ATOM     89 1HZ  LYS A   5      -3.248   4.860  15.028  1.00 12.23           H  
ATOM     90 2HZ  LYS A   5      -1.938   4.614  14.057  1.00 12.23           H  
ATOM     91 3HZ  LYS A   5      -2.750   6.048  13.999  1.00 12.23           H  
ATOM     92  N   LEU A   6      -6.802   3.651   8.540  1.00 11.32           N  
ATOM     93  CA  LEU A   6      -8.172   4.115   8.646  1.00 11.32           C  
ATOM     94  C   LEU A   6      -8.538   4.349  10.099  1.00 11.32           C  
ATOM     95  O   LEU A   6      -8.043   3.656  10.990  1.00 11.32           O  
ATOM     96  CB  LEU A   6      -9.131   3.102   8.033  1.00 11.32           C  
ATOM     97  CG  LEU A   6      -8.868   2.757   6.574  1.00 11.32           C  
ATOM     98  CD1 LEU A   6      -9.862   1.702   6.131  1.00 11.32           C  
ATOM     99  CD2 LEU A   6      -8.977   4.015   5.734  1.00 11.32           C  
ATOM    100  H   LEU A   6      -6.575   2.697   8.785  1.00 11.32           H  
ATOM    101  HA  LEU A   6      -8.269   5.059   8.111  1.00 11.32           H  
ATOM    102 1HB  LEU A   6      -9.094   2.182   8.614  1.00 11.32           H  
ATOM    103 2HB  LEU A   6     -10.132   3.512   8.095  1.00 11.32           H  
ATOM    104  HG  LEU A   6      -7.861   2.341   6.469  1.00 11.32           H  
ATOM    105 1HD1 LEU A   6      -9.673   1.441   5.090  1.00 11.32           H  
ATOM    106 2HD1 LEU A   6      -9.750   0.815   6.753  1.00 11.32           H  
ATOM    107 3HD1 LEU A   6     -10.871   2.089   6.229  1.00 11.32           H  
ATOM    108 1HD2 LEU A   6      -8.785   3.771   4.688  1.00 11.32           H  
ATOM    109 2HD2 LEU A   6      -9.980   4.432   5.832  1.00 11.32           H  
ATOM    110 3HD2 LEU A   6      -8.243   4.747   6.076  1.00 11.32           H  
ATOM    111  N   LYS A   7      -9.422   5.305  10.326  1.00 10.42           N  
ATOM    112  CA  LYS A   7      -9.935   5.594  11.654  1.00 10.42           C  
ATOM    113  C   LYS A   7     -11.375   6.039  11.545  1.00 10.42           C  
ATOM    114  O   LYS A   7     -11.712   6.875  10.707  1.00 10.42           O  
ATOM    115  CB  LYS A   7      -9.101   6.674  12.346  1.00 10.42           C  
ATOM    116  CG  LYS A   7      -9.514   6.969  13.796  1.00 10.42           C  
ATOM    117  CD  LYS A   7      -8.563   7.966  14.454  1.00 10.42           C  
ATOM    118  CE  LYS A   7      -8.959   8.245  15.898  1.00 10.42           C  
ATOM    119  NZ  LYS A   7      -8.032   9.212  16.552  1.00 10.42           N  
ATOM    120  H   LYS A   7      -9.769   5.845   9.545  1.00 10.42           H  
ATOM    121  HA  LYS A   7      -9.908   4.683  12.252  1.00 10.42           H  
ATOM    122 1HB  LYS A   7      -8.050   6.372  12.351  1.00 10.42           H  
ATOM    123 2HB  LYS A   7      -9.170   7.605  11.784  1.00 10.42           H  
ATOM    124 1HG  LYS A   7     -10.528   7.382  13.814  1.00 10.42           H  
ATOM    125 2HG  LYS A   7      -9.512   6.044  14.369  1.00 10.42           H  
ATOM    126 1HD  LYS A   7      -7.547   7.569  14.433  1.00 10.42           H  
ATOM    127 2HD  LYS A   7      -8.580   8.903  13.897  1.00 10.42           H  
ATOM    128 1HE  LYS A   7      -9.963   8.651  15.917  1.00 10.42           H  
ATOM    129 2HE  LYS A   7      -8.947   7.310  16.458  1.00 10.42           H  
ATOM    130 1HZ  LYS A   7      -8.328   9.372  17.505  1.00 10.42           H  
ATOM    131 2HZ  LYS A   7      -7.094   8.836  16.550  1.00 10.42           H  
ATOM    132 3HZ  LYS A   7      -8.044  10.086  16.046  1.00 10.42           H  
ATOM    133  N   PHE A   8     -12.221   5.481  12.393  1.00  9.57           N  
ATOM    134  CA  PHE A   8     -13.627   5.828  12.379  1.00  9.57           C  
ATOM    135  C   PHE A   8     -14.015   6.337  13.751  1.00  9.57           C  
ATOM    136  O   PHE A   8     -13.441   5.911  14.755  1.00  9.57           O  
ATOM    137  CB  PHE A   8     -14.442   4.599  11.985  1.00  9.57           C  
ATOM    138  CG  PHE A   8     -14.058   4.082  10.612  1.00  9.57           C  
ATOM    139  CD1 PHE A   8     -13.014   3.164  10.469  1.00  9.57           C  
ATOM    140  CD2 PHE A   8     -14.705   4.521   9.471  1.00  9.57           C  
ATOM    141  CE1 PHE A   8     -12.641   2.701   9.225  1.00  9.57           C  
ATOM    142  CE2 PHE A   8     -14.328   4.058   8.222  1.00  9.57           C  
ATOM    143  CZ  PHE A   8     -13.296   3.148   8.101  1.00  9.57           C  
ATOM    144  H   PHE A   8     -11.883   4.800  13.058  1.00  9.57           H  
ATOM    145  HA  PHE A   8     -13.798   6.621  11.652  1.00  9.57           H  
ATOM    146 1HB  PHE A   8     -14.291   3.802  12.711  1.00  9.57           H  
ATOM    147 2HB  PHE A   8     -15.503   4.848  11.978  1.00  9.57           H  
ATOM    148  HD1 PHE A   8     -12.490   2.812  11.358  1.00  9.57           H  
ATOM    149  HD2 PHE A   8     -15.517   5.243   9.564  1.00  9.57           H  
ATOM    150  HE1 PHE A   8     -11.827   1.982   9.132  1.00  9.57           H  
ATOM    151  HE2 PHE A   8     -14.847   4.414   7.333  1.00  9.57           H  
ATOM    152  HZ  PHE A   8     -13.005   2.786   7.118  1.00  9.57           H  
ATOM    153  N   LEU A   9     -14.961   7.262  13.795  1.00  8.78           N  
ATOM    154  CA  LEU A   9     -15.398   7.825  15.060  1.00  8.78           C  
ATOM    155  C   LEU A   9     -16.809   7.368  15.410  1.00  8.78           C  
ATOM    156  O   LEU A   9     -17.639   7.177  14.522  1.00  8.78           O  
ATOM    157  CB  LEU A   9     -15.324   9.344  14.965  1.00  8.78           C  
ATOM    158  CG  LEU A   9     -13.935   9.903  14.560  1.00  8.78           C  
ATOM    159  CD1 LEU A   9     -14.001  11.409  14.420  1.00  8.78           C  
ATOM    160  CD2 LEU A   9     -12.906   9.506  15.594  1.00  8.78           C  
ATOM    161  H   LEU A   9     -15.390   7.577  12.936  1.00  8.78           H  
ATOM    162  HA  LEU A   9     -14.723   7.489  15.847  1.00  8.78           H  
ATOM    163 1HB  LEU A   9     -16.060   9.693  14.242  1.00  8.78           H  
ATOM    164 2HB  LEU A   9     -15.574   9.748  15.940  1.00  8.78           H  
ATOM    165  HG  LEU A   9     -13.652   9.490  13.591  1.00  8.78           H  
ATOM    166 1HD1 LEU A   9     -13.025  11.787  14.117  1.00  8.78           H  
ATOM    167 2HD1 LEU A   9     -14.741  11.674  13.665  1.00  8.78           H  
ATOM    168 3HD1 LEU A   9     -14.276  11.852  15.370  1.00  8.78           H  
ATOM    169 1HD2 LEU A   9     -11.936   9.893  15.294  1.00  8.78           H  
ATOM    170 2HD2 LEU A   9     -13.184   9.924  16.562  1.00  8.78           H  
ATOM    171 3HD2 LEU A   9     -12.857   8.420  15.669  1.00  8.78           H  
ATOM    172  N   SER A  10     -17.078   7.194  16.701  1.00  8.08           N  
ATOM    173  CA  SER A  10     -18.411   6.816  17.165  1.00  8.08           C  
ATOM    174  C   SER A  10     -19.431   7.906  16.845  1.00  8.08           C  
ATOM    175  O   SER A  10     -19.159   9.101  17.029  1.00  8.08           O  
ATOM    176  CB  SER A  10     -18.406   6.562  18.660  1.00  8.08           C  
ATOM    177  OG  SER A  10     -19.689   6.219  19.106  1.00  8.08           O  
ATOM    178  H   SER A  10     -16.343   7.341  17.377  1.00  8.08           H  
ATOM    179  HA  SER A  10     -18.711   5.901  16.653  1.00  8.08           H  
ATOM    180 1HB  SER A  10     -17.698   5.777  18.916  1.00  8.08           H  
ATOM    181 2HB  SER A  10     -18.088   7.473  19.169  1.00  8.08           H  
ATOM    182  HG  SER A  10     -19.835   6.723  19.945  1.00  8.08           H  
ATOM    183  N   LYS A  11     -20.652   7.514  16.466  1.00  7.47           N  
ATOM    184  CA  LYS A  11     -21.680   8.504  16.134  1.00  7.47           C  
ATOM    185  C   LYS A  11     -22.373   9.118  17.359  1.00  7.47           C  
ATOM    186  O   LYS A  11     -23.598   9.156  17.460  1.00  7.47           O  
ATOM    187  CB  LYS A  11     -22.731   7.876  15.216  1.00  7.47           C  
ATOM    188  CG  LYS A  11     -22.197   7.464  13.846  1.00  7.47           C  
ATOM    189  CD  LYS A  11     -23.294   6.854  12.979  1.00  7.47           C  
ATOM    190  CE  LYS A  11     -22.763   6.451  11.608  1.00  7.47           C  
ATOM    191  NZ  LYS A  11     -23.821   5.832  10.762  1.00  7.47           N  
ATOM    192  H   LYS A  11     -20.846   6.528  16.373  1.00  7.47           H  
ATOM    193  HA  LYS A  11     -21.199   9.315  15.589  1.00  7.47           H  
ATOM    194 1HB  LYS A  11     -23.152   6.992  15.695  1.00  7.47           H  
ATOM    195 2HB  LYS A  11     -23.545   8.587  15.061  1.00  7.47           H  
ATOM    196 1HG  LYS A  11     -21.787   8.338  13.337  1.00  7.47           H  
ATOM    197 2HG  LYS A  11     -21.395   6.735  13.973  1.00  7.47           H  
ATOM    198 1HD  LYS A  11     -23.703   5.972  13.475  1.00  7.47           H  
ATOM    199 2HD  LYS A  11     -24.098   7.579  12.846  1.00  7.47           H  
ATOM    200 1HE  LYS A  11     -22.378   7.334  11.101  1.00  7.47           H  
ATOM    201 2HE  LYS A  11     -21.950   5.735  11.736  1.00  7.47           H  
ATOM    202 1HZ  LYS A  11     -23.432   5.580   9.864  1.00  7.47           H  
ATOM    203 2HZ  LYS A  11     -24.177   5.004  11.219  1.00  7.47           H  
ATOM    204 3HZ  LYS A  11     -24.574   6.492  10.628  1.00  7.47           H  
ATOM    205  N   ASP A  12     -21.541   9.670  18.236  1.00  6.92           N  
ATOM    206  CA  ASP A  12     -21.907  10.445  19.406  1.00  6.92           C  
ATOM    207  C   ASP A  12     -21.748  11.874  18.966  1.00  6.92           C  
ATOM    208  O   ASP A  12     -22.386  12.792  19.460  1.00  6.92           O  
ATOM    209  CB  ASP A  12     -21.045  10.116  20.624  1.00  6.92           C  
ATOM    210  CG  ASP A  12     -21.250   8.675  21.145  1.00  6.92           C  
ATOM    211  OD1 ASP A  12     -22.376   8.321  21.514  1.00  6.92           O  
ATOM    212  OD2 ASP A  12     -20.286   7.931  21.159  1.00  6.92           O  
ATOM    213  H   ASP A  12     -20.559   9.566  18.029  1.00  6.92           H  
ATOM    214  HA  ASP A  12     -22.948  10.264  19.647  1.00  6.92           H  
ATOM    215 1HB  ASP A  12     -19.993  10.244  20.361  1.00  6.92           H  
ATOM    216 2HB  ASP A  12     -21.270  10.817  21.428  1.00  6.92           H  
ATOM    217  N   ILE A  13     -20.915  12.031  17.952  1.00  6.40           N  
ATOM    218  CA  ILE A  13     -20.602  13.323  17.361  1.00  6.40           C  
ATOM    219  C   ILE A  13     -21.874  13.984  16.853  1.00  6.40           C  
ATOM    220  O   ILE A  13     -22.084  15.185  16.998  1.00  6.40           O  
ATOM    221  CB  ILE A  13     -19.639  13.120  16.190  1.00  6.40           C  
ATOM    222  CG1 ILE A  13     -18.296  12.679  16.734  1.00  6.40           C  
ATOM    223  CG2 ILE A  13     -19.531  14.393  15.371  1.00  6.40           C  
ATOM    224  CD1 ILE A  13     -17.371  12.172  15.692  1.00  6.40           C  
ATOM    225  H   ILE A  13     -20.438  11.198  17.600  1.00  6.40           H  
ATOM    226  HA  ILE A  13     -20.145  13.963  18.112  1.00  6.40           H  
ATOM    227  HB  ILE A  13     -20.009  12.316  15.555  1.00  6.40           H  
ATOM    228 1HG1 ILE A  13     -17.825  13.524  17.236  1.00  6.40           H  
ATOM    229 2HG1 ILE A  13     -18.453  11.881  17.467  1.00  6.40           H  
ATOM    230 1HG2 ILE A  13     -18.849  14.233  14.538  1.00  6.40           H  
ATOM    231 2HG2 ILE A  13     -20.515  14.661  14.987  1.00  6.40           H  
ATOM    232 3HG2 ILE A  13     -19.155  15.202  16.000  1.00  6.40           H  
ATOM    233 1HD1 ILE A  13     -16.449  11.886  16.171  1.00  6.40           H  
ATOM    234 2HD1 ILE A  13     -17.819  11.305  15.201  1.00  6.40           H  
ATOM    235 3HD1 ILE A  13     -17.176  12.949  14.957  1.00  6.40           H  
ATOM    236  N   LYS A  14     -22.759  13.173  16.305  1.00  5.87           N  
ATOM    237  CA  LYS A  14     -23.996  13.654  15.721  1.00  5.87           C  
ATOM    238  C   LYS A  14     -25.049  14.014  16.776  1.00  5.87           C  
ATOM    239  O   LYS A  14     -26.149  14.438  16.428  1.00  5.87           O  
ATOM    240  CB  LYS A  14     -24.555  12.591  14.781  1.00  5.87           C  
ATOM    241  CG  LYS A  14     -23.624  12.229  13.618  1.00  5.87           C  
ATOM    242  CD  LYS A  14     -23.385  13.422  12.698  1.00  5.87           C  
ATOM    243  CE  LYS A  14     -22.533  13.035  11.492  1.00  5.87           C  
ATOM    244  NZ  LYS A  14     -22.271  14.202  10.599  1.00  5.87           N  
ATOM    245  H   LYS A  14     -22.547  12.187  16.263  1.00  5.87           H  
ATOM    246  HA  LYS A  14     -23.777  14.556  15.149  1.00  5.87           H  
ATOM    247 1HB  LYS A  14     -24.754  11.677  15.350  1.00  5.87           H  
ATOM    248 2HB  LYS A  14     -25.503  12.932  14.367  1.00  5.87           H  
ATOM    249 1HG  LYS A  14     -22.665  11.890  14.016  1.00  5.87           H  
ATOM    250 2HG  LYS A  14     -24.064  11.416  13.040  1.00  5.87           H  
ATOM    251 1HD  LYS A  14     -24.343  13.808  12.348  1.00  5.87           H  
ATOM    252 2HD  LYS A  14     -22.877  14.211  13.255  1.00  5.87           H  
ATOM    253 1HE  LYS A  14     -21.581  12.637  11.841  1.00  5.87           H  
ATOM    254 2HE  LYS A  14     -23.051  12.265  10.922  1.00  5.87           H  
ATOM    255 1HZ  LYS A  14     -21.706  13.907   9.814  1.00  5.87           H  
ATOM    256 2HZ  LYS A  14     -23.149  14.572  10.261  1.00  5.87           H  
ATOM    257 3HZ  LYS A  14     -21.781  14.919  11.115  1.00  5.87           H  
ATOM    258  N   LYS A  15     -24.723  13.827  18.061  1.00  5.26           N  
ATOM    259  CA  LYS A  15     -25.607  14.182  19.156  1.00  5.26           C  
ATOM    260  C   LYS A  15     -25.267  15.599  19.643  1.00  5.26           C  
ATOM    261  O   LYS A  15     -25.993  16.181  20.455  1.00  5.26           O  
ATOM    262  CB  LYS A  15     -25.434  13.191  20.306  1.00  5.26           C  
ATOM    263  CG  LYS A  15     -25.798  11.750  19.958  1.00  5.26           C  
ATOM    264  CD  LYS A  15     -25.457  10.801  21.110  1.00  5.26           C  
ATOM    265  CE  LYS A  15     -25.766   9.350  20.747  1.00  5.26           C  
ATOM    266  NZ  LYS A  15     -25.230   8.390  21.764  1.00  5.26           N  
ATOM    267  H   LYS A  15     -23.811  13.459  18.315  1.00  5.26           H  
ATOM    268  HA  LYS A  15     -26.635  14.162  18.806  1.00  5.26           H  
ATOM    269 1HB  LYS A  15     -24.415  13.218  20.668  1.00  5.26           H  
ATOM    270 2HB  LYS A  15     -26.073  13.496  21.132  1.00  5.26           H  
ATOM    271 1HG  LYS A  15     -26.859  11.679  19.727  1.00  5.26           H  
ATOM    272 2HG  LYS A  15     -25.228  11.441  19.076  1.00  5.26           H  
ATOM    273 1HD  LYS A  15     -24.399  10.889  21.362  1.00  5.26           H  
ATOM    274 2HD  LYS A  15     -26.040  11.074  21.986  1.00  5.26           H  
ATOM    275 1HE  LYS A  15     -26.845   9.230  20.687  1.00  5.26           H  
ATOM    276 2HE  LYS A  15     -25.327   9.116  19.775  1.00  5.26           H  
ATOM    277 1HZ  LYS A  15     -25.456   7.452  21.489  1.00  5.26           H  
ATOM    278 2HZ  LYS A  15     -24.191   8.480  21.803  1.00  5.26           H  
ATOM    279 3HZ  LYS A  15     -25.622   8.580  22.671  1.00  5.26           H  
ATOM    280  N   GLU A  16     -24.133  16.136  19.178  1.00  4.58           N  
ATOM    281  CA  GLU A  16     -23.670  17.444  19.615  1.00  4.58           C  
ATOM    282  C   GLU A  16     -24.309  18.535  18.784  1.00  4.58           C  
ATOM    283  O   GLU A  16     -24.726  18.294  17.655  1.00  4.58           O  
ATOM    284  CB  GLU A  16     -22.141  17.554  19.532  1.00  4.58           C  
ATOM    285  CG  GLU A  16     -21.376  16.600  20.465  1.00  4.58           C  
ATOM    286  CD  GLU A  16     -19.864  16.772  20.394  1.00  4.58           C  
ATOM    287  OE1 GLU A  16     -19.397  17.384  19.464  1.00  4.58           O  
ATOM    288  OE2 GLU A  16     -19.185  16.301  21.282  1.00  4.58           O  
ATOM    289  H   GLU A  16     -23.567  15.640  18.488  1.00  4.58           H  
ATOM    290  HA  GLU A  16     -23.969  17.588  20.652  1.00  4.58           H  
ATOM    291 1HB  GLU A  16     -21.818  17.357  18.509  1.00  4.58           H  
ATOM    292 2HB  GLU A  16     -21.839  18.572  19.776  1.00  4.58           H  
ATOM    293 1HG  GLU A  16     -21.703  16.764  21.490  1.00  4.58           H  
ATOM    294 2HG  GLU A  16     -21.631  15.572  20.189  1.00  4.58           H  
ATOM    295  N   LEU A  17     -24.365  19.748  19.338  1.00  3.91           N  
ATOM    296  CA  LEU A  17     -24.897  20.898  18.612  1.00  3.91           C  
ATOM    297  C   LEU A  17     -26.347  20.669  18.193  1.00  3.91           C  
ATOM    298  O   LEU A  17     -26.708  20.820  17.026  1.00  3.91           O  
ATOM    299  CB  LEU A  17     -24.047  21.185  17.367  1.00  3.91           C  
ATOM    300  CG  LEU A  17     -22.569  21.430  17.605  1.00  3.91           C  
ATOM    301  CD1 LEU A  17     -21.888  21.619  16.264  1.00  3.91           C  
ATOM    302  CD2 LEU A  17     -22.397  22.646  18.492  1.00  3.91           C  
ATOM    303  H   LEU A  17     -24.017  19.873  20.278  1.00  3.91           H  
ATOM    304  HA  LEU A  17     -24.860  21.767  19.268  1.00  3.91           H  
ATOM    305 1HB  LEU A  17     -24.141  20.380  16.654  1.00  3.91           H  
ATOM    306 2HB  LEU A  17     -24.429  22.081  16.904  1.00  3.91           H  
ATOM    307  HG  LEU A  17     -22.123  20.562  18.090  1.00  3.91           H  
ATOM    308 1HD1 LEU A  17     -20.822  21.787  16.416  1.00  3.91           H  
ATOM    309 2HD1 LEU A  17     -22.031  20.725  15.655  1.00  3.91           H  
ATOM    310 3HD1 LEU A  17     -22.321  22.478  15.753  1.00  3.91           H  
ATOM    311 1HD2 LEU A  17     -21.335  22.824  18.663  1.00  3.91           H  
ATOM    312 2HD2 LEU A  17     -22.838  23.518  18.007  1.00  3.91           H  
ATOM    313 3HD2 LEU A  17     -22.894  22.472  19.446  1.00  3.91           H  
ATOM    314  N   LEU A  18     -27.178  20.253  19.143  1.00  3.32           N  
ATOM    315  CA  LEU A  18     -28.584  20.019  18.851  1.00  3.32           C  
ATOM    316  C   LEU A  18     -29.596  20.744  19.761  1.00  3.32           C  
ATOM    317  O   LEU A  18     -30.528  20.101  20.247  1.00  3.32           O  
ATOM    318  CB  LEU A  18     -28.899  18.532  18.863  1.00  3.32           C  
ATOM    319  CG  LEU A  18     -28.212  17.638  17.854  1.00  3.32           C  
ATOM    320  CD1 LEU A  18     -28.587  16.213  18.183  1.00  3.32           C  
ATOM    321  CD2 LEU A  18     -28.635  18.001  16.432  1.00  3.32           C  
ATOM    322  H   LEU A  18     -26.834  20.108  20.080  1.00  3.32           H  
ATOM    323  HA  LEU A  18     -28.766  20.363  17.839  1.00  3.32           H  
ATOM    324 1HB  LEU A  18     -28.666  18.136  19.852  1.00  3.32           H  
ATOM    325 2HB  LEU A  18     -29.932  18.425  18.684  1.00  3.32           H  
ATOM    326  HG  LEU A  18     -27.141  17.734  17.948  1.00  3.32           H  
ATOM    327 1HD1 LEU A  18     -28.103  15.543  17.485  1.00  3.32           H  
ATOM    328 2HD1 LEU A  18     -28.276  15.978  19.197  1.00  3.32           H  
ATOM    329 3HD1 LEU A  18     -29.668  16.100  18.102  1.00  3.32           H  
ATOM    330 1HD2 LEU A  18     -28.131  17.336  15.729  1.00  3.32           H  
ATOM    331 2HD2 LEU A  18     -29.705  17.880  16.331  1.00  3.32           H  
ATOM    332 3HD2 LEU A  18     -28.360  19.030  16.217  1.00  3.32           H  
ATOM    333  N   THR A  19     -29.391  22.034  20.068  1.00  2.83           N  
ATOM    334  CA  THR A  19     -30.396  22.753  20.880  1.00  2.83           C  
ATOM    335  C   THR A  19     -30.995  23.957  20.137  1.00  2.83           C  
ATOM    336  O   THR A  19     -30.299  24.932  19.851  1.00  2.83           O  
ATOM    337  CB  THR A  19     -29.805  23.248  22.204  1.00  2.83           C  
ATOM    338  OG1 THR A  19     -29.318  22.129  22.960  1.00  2.83           O  
ATOM    339  CG2 THR A  19     -30.878  23.990  23.010  1.00  2.83           C  
ATOM    340  H   THR A  19     -28.589  22.522  19.699  1.00  2.83           H  
ATOM    341  HA  THR A  19     -31.210  22.066  21.100  1.00  2.83           H  
ATOM    342  HB  THR A  19     -28.978  23.927  21.999  1.00  2.83           H  
ATOM    343  HG1 THR A  19     -29.997  21.449  23.003  1.00  2.83           H  
ATOM    344 1HG2 THR A  19     -30.449  24.345  23.946  1.00  2.83           H  
ATOM    345 2HG2 THR A  19     -31.246  24.844  22.434  1.00  2.83           H  
ATOM    346 3HG2 THR A  19     -31.697  23.327  23.225  1.00  2.83           H  
ATOM    347  N   CYS A  20     -32.292  23.874  19.844  1.00  2.47           N  
ATOM    348  CA  CYS A  20     -33.011  24.885  19.068  1.00  2.47           C  
ATOM    349  C   CYS A  20     -33.233  26.190  19.806  1.00  2.47           C  
ATOM    350  O   CYS A  20     -33.380  26.196  21.029  1.00  2.47           O  
ATOM    351  CB  CYS A  20     -34.379  24.330  18.632  1.00  2.47           C  
ATOM    352  SG  CYS A  20     -35.443  23.757  20.013  1.00  2.47           S  
ATOM    353  H   CYS A  20     -32.776  23.030  20.096  1.00  2.47           H  
ATOM    354  HA  CYS A  20     -32.425  25.058  18.175  1.00  2.47           H  
ATOM    355 1HB  CYS A  20     -34.924  25.113  18.095  1.00  2.47           H  
ATOM    356 2HB  CYS A  20     -34.244  23.506  17.938  1.00  2.47           H  
ATOM    357  N   PRO A  21     -33.174  27.337  19.091  1.00  2.21           N  
ATOM    358  CA  PRO A  21     -33.630  28.631  19.532  1.00  2.21           C  
ATOM    359  C   PRO A  21     -35.145  28.596  19.417  1.00  2.21           C  
ATOM    360  O   PRO A  21     -35.643  27.903  18.531  1.00  2.21           O  
ATOM    361  CB  PRO A  21     -32.951  29.587  18.547  1.00  2.21           C  
ATOM    362  CG  PRO A  21     -32.813  28.785  17.275  1.00  2.21           C  
ATOM    363  CD  PRO A  21     -32.585  27.353  17.726  1.00  2.21           C  
ATOM    364  HA  PRO A  21     -33.309  28.803  20.571  1.00  2.21           H  
ATOM    365 1HB  PRO A  21     -33.570  30.484  18.412  1.00  2.21           H  
ATOM    366 2HB  PRO A  21     -31.983  29.920  18.952  1.00  2.21           H  
ATOM    367 1HG  PRO A  21     -33.706  28.891  16.658  1.00  2.21           H  
ATOM    368 2HG  PRO A  21     -31.972  29.172  16.673  1.00  2.21           H  
ATOM    369 1HD  PRO A  21     -33.153  26.709  17.041  1.00  2.21           H  
ATOM    370 2HD  PRO A  21     -31.502  27.106  17.749  1.00  2.21           H  
ATOM    371  N   THR A  22     -35.839  29.406  20.219  1.00  2.05           N  
ATOM    372  CA  THR A  22     -37.311  29.547  20.258  1.00  2.05           C  
ATOM    373  C   THR A  22     -37.792  29.050  21.622  1.00  2.05           C  
ATOM    374  O   THR A  22     -37.809  27.842  21.864  1.00  2.05           O  
ATOM    375  CB  THR A  22     -38.071  28.762  19.171  1.00  2.05           C  
ATOM    376  OG1 THR A  22     -37.673  29.198  17.902  1.00  2.05           O  
ATOM    377  CG2 THR A  22     -39.529  28.968  19.311  1.00  2.05           C  
ATOM    378  H   THR A  22     -35.309  29.945  20.888  1.00  2.05           H  
ATOM    379  HA  THR A  22     -37.565  30.588  20.106  1.00  2.05           H  
ATOM    380  HB  THR A  22     -37.887  27.695  19.268  1.00  2.05           H  
ATOM    381  HG1 THR A  22     -36.887  28.676  17.675  1.00  2.05           H  
ATOM    382 1HG2 THR A  22     -40.035  28.416  18.530  1.00  2.05           H  
ATOM    383 2HG2 THR A  22     -39.839  28.605  20.288  1.00  2.05           H  
ATOM    384 3HG2 THR A  22     -39.767  30.016  19.222  1.00  2.05           H  
ATOM    385  N   PRO A  23     -38.167  29.937  22.545  1.00  1.96           N  
ATOM    386  CA  PRO A  23     -38.583  29.571  23.874  1.00  1.96           C  
ATOM    387  C   PRO A  23     -39.670  28.528  23.799  1.00  1.96           C  
ATOM    388  O   PRO A  23     -40.558  28.606  22.961  1.00  1.96           O  
ATOM    389  CB  PRO A  23     -39.117  30.900  24.418  1.00  1.96           C  
ATOM    390  CG  PRO A  23     -38.319  31.958  23.674  1.00  1.96           C  
ATOM    391  CD  PRO A  23     -38.157  31.399  22.281  1.00  1.96           C  
ATOM    392  HA  PRO A  23     -37.720  29.206  24.452  1.00  1.96           H  
ATOM    393 1HB  PRO A  23     -40.197  30.967  24.241  1.00  1.96           H  
ATOM    394 2HB  PRO A  23     -38.972  30.948  25.504  1.00  1.96           H  
ATOM    395 1HG  PRO A  23     -38.854  32.924  23.689  1.00  1.96           H  
ATOM    396 2HG  PRO A  23     -37.358  32.131  24.181  1.00  1.96           H  
ATOM    397 1HD  PRO A  23     -38.995  31.698  21.639  1.00  1.96           H  
ATOM    398 2HD  PRO A  23     -37.184  31.739  21.900  1.00  1.96           H  
ATOM    399  N   GLY A  24     -39.573  27.525  24.643  1.00  1.91           N  
ATOM    400  CA  GLY A  24     -40.555  26.461  24.686  1.00  1.91           C  
ATOM    401  C   GLY A  24     -40.212  25.271  23.794  1.00  1.91           C  
ATOM    402  O   GLY A  24     -40.807  24.203  23.949  1.00  1.91           O  
ATOM    403  H   GLY A  24     -38.803  27.485  25.302  1.00  1.91           H  
ATOM    404 1HA  GLY A  24     -40.642  26.112  25.717  1.00  1.91           H  
ATOM    405 2HA  GLY A  24     -41.528  26.861  24.407  1.00  1.91           H  
ATOM    406  N   CYS A  25     -39.268  25.414  22.843  1.00  1.89           N  
ATOM    407  CA  CYS A  25     -38.957  24.217  22.064  1.00  1.89           C  
ATOM    408  C   CYS A  25     -38.030  23.371  22.928  1.00  1.89           C  
ATOM    409  O   CYS A  25     -37.931  22.148  22.802  1.00  1.89           O  
ATOM    410  CB  CYS A  25     -38.335  24.563  20.707  1.00  1.89           C  
ATOM    411  SG  CYS A  25     -36.622  25.259  20.715  1.00  1.89           S  
ATOM    412  H   CYS A  25     -38.799  26.306  22.668  1.00  1.89           H  
ATOM    413  HA  CYS A  25     -39.874  23.658  21.878  1.00  1.89           H  
ATOM    414 1HB  CYS A  25     -38.344  23.678  20.069  1.00  1.89           H  
ATOM    415 2HB  CYS A  25     -38.974  25.309  20.243  1.00  1.89           H  
ATOM    416  N   ASP A  26     -37.342  24.066  23.833  1.00  1.89           N  
ATOM    417  CA  ASP A  26     -36.460  23.491  24.837  1.00  1.89           C  
ATOM    418  C   ASP A  26     -35.488  22.458  24.272  1.00  1.89           C  
ATOM    419  O   ASP A  26     -35.277  21.398  24.868  1.00  1.89           O  
ATOM    420  CB  ASP A  26     -37.274  22.909  25.992  1.00  1.89           C  
ATOM    421  CG  ASP A  26     -38.110  24.002  26.742  1.00  1.89           C  
ATOM    422  OD1 ASP A  26     -37.862  25.186  26.532  1.00  1.89           O  
ATOM    423  OD2 ASP A  26     -38.955  23.637  27.527  1.00  1.89           O  
ATOM    424  H   ASP A  26     -37.469  25.065  23.824  1.00  1.89           H  
ATOM    425  HA  ASP A  26     -35.858  24.305  25.245  1.00  1.89           H  
ATOM    426 1HB  ASP A  26     -37.955  22.146  25.607  1.00  1.89           H  
ATOM    427 2HB  ASP A  26     -36.606  22.425  26.703  1.00  1.89           H  
ATOM    428  N   GLY A  27     -34.931  22.714  23.100  1.00  1.90           N  
ATOM    429  CA  GLY A  27     -33.980  21.792  22.484  1.00  1.90           C  
ATOM    430  C   GLY A  27     -34.625  20.577  21.803  1.00  1.90           C  
ATOM    431  O   GLY A  27     -34.429  20.336  20.605  1.00  1.90           O  
ATOM    432  H   GLY A  27     -35.164  23.582  22.626  1.00  1.90           H  
ATOM    433 1HA  GLY A  27     -33.398  22.335  21.756  1.00  1.90           H  
ATOM    434 2HA  GLY A  27     -33.282  21.444  23.244  1.00  1.90           H  
ATOM    435  N   SER A  28     -35.329  19.778  22.618  1.00  1.96           N  
ATOM    436  CA  SER A  28     -35.956  18.509  22.226  1.00  1.96           C  
ATOM    437  C   SER A  28     -37.283  18.542  21.460  1.00  1.96           C  
ATOM    438  O   SER A  28     -37.685  17.515  20.910  1.00  1.96           O  
ATOM    439  CB  SER A  28     -36.149  17.650  23.465  1.00  1.96           C  
ATOM    440  OG  SER A  28     -37.089  18.212  24.345  1.00  1.96           O  
ATOM    441  H   SER A  28     -35.417  20.098  23.580  1.00  1.96           H  
ATOM    442  HA  SER A  28     -35.246  17.989  21.592  1.00  1.96           H  
ATOM    443 1HB  SER A  28     -36.476  16.655  23.164  1.00  1.96           H  
ATOM    444 2HB  SER A  28     -35.194  17.540  23.973  1.00  1.96           H  
ATOM    445  HG  SER A  28     -36.796  19.123  24.500  1.00  1.96           H  
ATOM    446  N   GLY A  29     -37.999  19.659  21.406  1.00  2.07           N  
ATOM    447  CA  GLY A  29     -39.246  19.592  20.661  1.00  2.07           C  
ATOM    448  C   GLY A  29     -38.936  19.418  19.179  1.00  2.07           C  
ATOM    449  O   GLY A  29     -38.012  20.048  18.662  1.00  2.07           O  
ATOM    450  H   GLY A  29     -37.723  20.524  21.867  1.00  2.07           H  
ATOM    451 1HA  GLY A  29     -39.850  18.759  21.022  1.00  2.07           H  
ATOM    452 2HA  GLY A  29     -39.813  20.509  20.823  1.00  2.07           H  
ATOM    453  N   HIS A  30     -39.739  18.625  18.467  1.00  2.27           N  
ATOM    454  CA  HIS A  30     -39.508  18.489  17.033  1.00  2.27           C  
ATOM    455  C   HIS A  30     -40.785  18.035  16.335  1.00  2.27           C  
ATOM    456  O   HIS A  30     -41.520  17.184  16.838  1.00  2.27           O  
ATOM    457  CB  HIS A  30     -38.364  17.498  16.737  1.00  2.27           C  
ATOM    458  CG  HIS A  30     -37.746  17.672  15.350  1.00  2.27           C  
ATOM    459  ND1 HIS A  30     -38.277  17.129  14.156  1.00  2.27           N  
ATOM    460  CD2 HIS A  30     -36.638  18.369  14.993  1.00  2.27           C  
ATOM    461  CE1 HIS A  30     -37.472  17.526  13.142  1.00  2.27           C  
ATOM    462  NE2 HIS A  30     -36.497  18.260  13.637  1.00  2.27           N  
ATOM    463  H   HIS A  30     -40.486  18.117  18.917  1.00  2.27           H  
ATOM    464  HA  HIS A  30     -39.217  19.447  16.617  1.00  2.27           H  
ATOM    465 1HB  HIS A  30     -37.572  17.620  17.481  1.00  2.27           H  
ATOM    466 2HB  HIS A  30     -38.734  16.481  16.824  1.00  2.27           H  
ATOM    467  HD2 HIS A  30     -35.992  18.924  15.668  1.00  2.27           H  
ATOM    468  HE1 HIS A  30     -37.586  17.303  12.082  1.00  2.27           H  
ATOM    469  HE2 HIS A  30     -35.755  18.693  13.094  1.00  2.27           H  
ATOM    470  N   ILE A  31     -40.999  18.563  15.144  1.00  2.57           N  
ATOM    471  CA  ILE A  31     -42.123  18.247  14.276  1.00  2.57           C  
ATOM    472  C   ILE A  31     -42.167  16.822  13.741  1.00  2.57           C  
ATOM    473  O   ILE A  31     -43.248  16.250  13.608  1.00  2.57           O  
ATOM    474  CB  ILE A  31     -42.208  19.252  13.126  1.00  2.57           C  
ATOM    475  CG1 ILE A  31     -42.599  20.612  13.708  1.00  2.57           C  
ATOM    476  CG2 ILE A  31     -43.197  18.789  12.078  1.00  2.57           C  
ATOM    477  CD1 ILE A  31     -42.472  21.779  12.759  1.00  2.57           C  
ATOM    478  H   ILE A  31     -40.338  19.264  14.823  1.00  2.57           H  
ATOM    479  HA  ILE A  31     -43.027  18.389  14.871  1.00  2.57           H  
ATOM    480  HB  ILE A  31     -41.227  19.356  12.675  1.00  2.57           H  
ATOM    481 1HG1 ILE A  31     -43.633  20.556  14.042  1.00  2.57           H  
ATOM    482 2HG1 ILE A  31     -41.973  20.800  14.572  1.00  2.57           H  
ATOM    483 1HG2 ILE A  31     -43.238  19.517  11.271  1.00  2.57           H  
ATOM    484 2HG2 ILE A  31     -42.885  17.826  11.680  1.00  2.57           H  
ATOM    485 3HG2 ILE A  31     -44.184  18.690  12.529  1.00  2.57           H  
ATOM    486 1HD1 ILE A  31     -42.771  22.698  13.265  1.00  2.57           H  
ATOM    487 2HD1 ILE A  31     -41.454  21.879  12.430  1.00  2.57           H  
ATOM    488 3HD1 ILE A  31     -43.113  21.616  11.898  1.00  2.57           H  
ATOM    489  N   THR A  32     -41.013  16.272  13.347  1.00  2.94           N  
ATOM    490  CA  THR A  32     -41.015  14.939  12.757  1.00  2.94           C  
ATOM    491  C   THR A  32     -40.464  13.908  13.715  1.00  2.94           C  
ATOM    492  O   THR A  32     -40.819  12.732  13.649  1.00  2.94           O  
ATOM    493  CB  THR A  32     -40.104  14.896  11.533  1.00  2.94           C  
ATOM    494  OG1 THR A  32     -38.764  15.155  11.964  1.00  2.94           O  
ATOM    495  CG2 THR A  32     -40.510  15.962  10.541  1.00  2.94           C  
ATOM    496  H   THR A  32     -40.135  16.757  13.502  1.00  2.94           H  
ATOM    497  HA  THR A  32     -42.033  14.662  12.485  1.00  2.94           H  
ATOM    498  HB  THR A  32     -40.152  13.913  11.062  1.00  2.94           H  
ATOM    499  HG1 THR A  32     -38.787  15.780  12.714  1.00  2.94           H  
ATOM    500 1HG2 THR A  32     -39.839  15.930   9.684  1.00  2.94           H  
ATOM    501 2HG2 THR A  32     -41.533  15.782  10.211  1.00  2.94           H  
ATOM    502 3HG2 THR A  32     -40.446  16.941  11.016  1.00  2.94           H  
ATOM    503  N   GLY A  33     -39.593  14.347  14.620  1.00  3.36           N  
ATOM    504  CA  GLY A  33     -38.961  13.411  15.539  1.00  3.36           C  
ATOM    505  C   GLY A  33     -37.739  12.712  14.930  1.00  3.36           C  
ATOM    506  O   GLY A  33     -37.189  11.789  15.529  1.00  3.36           O  
ATOM    507  H   GLY A  33     -39.322  15.330  14.631  1.00  3.36           H  
ATOM    508 1HA  GLY A  33     -38.657  13.948  16.438  1.00  3.36           H  
ATOM    509 2HA  GLY A  33     -39.691  12.665  15.852  1.00  3.36           H  
ATOM    510  N   ASN A  34     -37.293  13.165  13.749  1.00  3.70           N  
ATOM    511  CA  ASN A  34     -36.133  12.582  13.063  1.00  3.70           C  
ATOM    512  C   ASN A  34     -34.836  12.724  13.868  1.00  3.70           C  
ATOM    513  O   ASN A  34     -33.884  11.968  13.673  1.00  3.70           O  
ATOM    514  CB  ASN A  34     -35.965  13.207  11.692  1.00  3.70           C  
ATOM    515  CG  ASN A  34     -37.002  12.725  10.698  1.00  3.70           C  
ATOM    516  OD1 ASN A  34     -37.625  11.670  10.876  1.00  3.70           O  
ATOM    517  ND2 ASN A  34     -37.195  13.482   9.649  1.00  3.70           N  
ATOM    518  H   ASN A  34     -37.798  13.911  13.279  1.00  3.70           H  
ATOM    519  HA  ASN A  34     -36.315  11.514  12.937  1.00  3.70           H  
ATOM    520 1HB  ASN A  34     -36.045  14.292  11.783  1.00  3.70           H  
ATOM    521 2HB  ASN A  34     -34.969  12.985  11.309  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34     -37.866  13.216   8.958  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34     -36.675  14.327   9.541  1.00  3.70           H  
ATOM    524  N   TYR A  35     -34.801  13.709  14.755  1.00  3.86           N  
ATOM    525  CA  TYR A  35     -33.651  13.968  15.600  1.00  3.86           C  
ATOM    526  C   TYR A  35     -34.071  13.890  17.054  1.00  3.86           C  
ATOM    527  O   TYR A  35     -35.198  14.241  17.396  1.00  3.86           O  
ATOM    528  CB  TYR A  35     -33.101  15.370  15.381  1.00  3.86           C  
ATOM    529  CG  TYR A  35     -32.589  15.699  14.031  1.00  3.86           C  
ATOM    530  CD1 TYR A  35     -33.467  16.115  13.046  1.00  3.86           C  
ATOM    531  CD2 TYR A  35     -31.231  15.625  13.779  1.00  3.86           C  
ATOM    532  CE1 TYR A  35     -32.989  16.447  11.799  1.00  3.86           C  
ATOM    533  CE2 TYR A  35     -30.747  15.956  12.532  1.00  3.86           C  
ATOM    534  CZ  TYR A  35     -31.621  16.365  11.540  1.00  3.86           C  
ATOM    535  OH  TYR A  35     -31.138  16.693  10.291  1.00  3.86           O  
ATOM    536  H   TYR A  35     -35.618  14.287  14.855  1.00  3.86           H  
ATOM    537  HA  TYR A  35     -32.883  13.217  15.417  1.00  3.86           H  
ATOM    538 1HB  TYR A  35     -33.859  16.109  15.650  1.00  3.86           H  
ATOM    539 2HB  TYR A  35     -32.278  15.489  16.061  1.00  3.86           H  
ATOM    540  HD1 TYR A  35     -34.531  16.179  13.262  1.00  3.86           H  
ATOM    541  HD2 TYR A  35     -30.545  15.307  14.568  1.00  3.86           H  
ATOM    542  HE1 TYR A  35     -33.679  16.773  11.021  1.00  3.86           H  
ATOM    543  HE2 TYR A  35     -29.677  15.898  12.329  1.00  3.86           H  
ATOM    544  HH  TYR A  35     -31.858  17.021   9.746  1.00  3.86           H  
ATOM    545  N   ALA A  36     -33.149  13.493  17.934  1.00  3.77           N  
ATOM    546  CA  ALA A  36     -33.426  13.520  19.371  1.00  3.77           C  
ATOM    547  C   ALA A  36     -33.733  14.944  19.835  1.00  3.77           C  
ATOM    548  O   ALA A  36     -34.523  15.163  20.751  1.00  3.77           O  
ATOM    549  CB  ALA A  36     -32.245  12.976  20.150  1.00  3.77           C  
ATOM    550  H   ALA A  36     -32.245  13.186  17.603  1.00  3.77           H  
ATOM    551  HA  ALA A  36     -34.306  12.903  19.561  1.00  3.77           H  
ATOM    552 1HB  ALA A  36     -32.478  12.992  21.214  1.00  3.77           H  
ATOM    553 2HB  ALA A  36     -32.039  11.954  19.836  1.00  3.77           H  
ATOM    554 3HB  ALA A  36     -31.370  13.600  19.963  1.00  3.77           H  
ATOM    555  N   SER A  37     -33.047  15.893  19.203  1.00  3.44           N  
ATOM    556  CA  SER A  37     -33.153  17.324  19.466  1.00  3.44           C  
ATOM    557  C   SER A  37     -32.572  18.051  18.248  1.00  3.44           C  
ATOM    558  O   SER A  37     -31.968  17.413  17.392  1.00  3.44           O  
ATOM    559  CB  SER A  37     -32.461  17.662  20.776  1.00  3.44           C  
ATOM    560  OG  SER A  37     -31.099  17.498  20.699  1.00  3.44           O  
ATOM    561  H   SER A  37     -32.422  15.601  18.472  1.00  3.44           H  
ATOM    562  HA  SER A  37     -34.204  17.597  19.545  1.00  3.44           H  
ATOM    563 1HB  SER A  37     -32.668  18.677  21.054  1.00  3.44           H  
ATOM    564 2HB  SER A  37     -32.856  17.025  21.562  1.00  3.44           H  
ATOM    565  HG  SER A  37     -30.767  18.382  20.421  1.00  3.44           H  
ATOM    566  N   HIS A  38     -32.719  19.367  18.151  1.00  3.01           N  
ATOM    567  CA  HIS A  38     -32.171  20.039  16.954  1.00  3.01           C  
ATOM    568  C   HIS A  38     -31.757  21.478  17.210  1.00  3.01           C  
ATOM    569  O   HIS A  38     -32.319  22.115  18.077  1.00  3.01           O  
ATOM    570  CB  HIS A  38     -33.170  19.961  15.796  1.00  3.01           C  
ATOM    571  CG  HIS A  38     -32.583  20.342  14.479  1.00  3.01           C  
ATOM    572  ND1 HIS A  38     -31.609  19.583  13.864  1.00  3.01           N  
ATOM    573  CD2 HIS A  38     -32.851  21.367  13.633  1.00  3.01           C  
ATOM    574  CE1 HIS A  38     -31.285  20.133  12.713  1.00  3.01           C  
ATOM    575  NE2 HIS A  38     -32.019  21.220  12.546  1.00  3.01           N  
ATOM    576  H   HIS A  38     -33.221  19.871  18.886  1.00  3.01           H  
ATOM    577  HA  HIS A  38     -31.274  19.516  16.637  1.00  3.01           H  
ATOM    578 1HB  HIS A  38     -33.547  18.942  15.710  1.00  3.01           H  
ATOM    579 2HB  HIS A  38     -34.022  20.616  15.999  1.00  3.01           H  
ATOM    580  HD1 HIS A  38     -31.202  18.735  14.217  1.00  3.01           H  
ATOM    581  HD2 HIS A  38     -33.554  22.205  13.676  1.00  3.01           H  
ATOM    582  HE1 HIS A  38     -30.523  19.678  12.080  1.00  3.01           H  
ATOM    583  N   ARG A  39     -30.723  21.961  16.487  1.00  2.57           N  
ATOM    584  CA  ARG A  39     -30.164  23.321  16.658  1.00  2.57           C  
ATOM    585  C   ARG A  39     -30.723  24.464  15.826  1.00  2.57           C  
ATOM    586  O   ARG A  39     -30.141  25.549  15.815  1.00  2.57           O  
ATOM    587  CB  ARG A  39     -28.670  23.348  16.432  1.00  2.57           C  
ATOM    588  CG  ARG A  39     -28.202  23.013  15.018  1.00  2.57           C  
ATOM    589  CD  ARG A  39     -26.723  23.214  14.876  1.00  2.57           C  
ATOM    590  NE  ARG A  39     -26.236  22.840  13.572  1.00  2.57           N  
ATOM    591  CZ  ARG A  39     -25.777  21.608  13.262  1.00  2.57           C  
ATOM    592  NH1 ARG A  39     -25.738  20.659  14.179  1.00  2.57           N  
ATOM    593  NH2 ARG A  39     -25.360  21.353  12.032  1.00  2.57           N  
ATOM    594  H   ARG A  39     -30.309  21.361  15.786  1.00  2.57           H  
ATOM    595  HA  ARG A  39     -30.313  23.590  17.684  1.00  2.57           H  
ATOM    596 1HB  ARG A  39     -28.295  24.341  16.665  1.00  2.57           H  
ATOM    597 2HB  ARG A  39     -28.207  22.677  17.115  1.00  2.57           H  
ATOM    598 1HG  ARG A  39     -28.431  21.969  14.800  1.00  2.57           H  
ATOM    599 2HG  ARG A  39     -28.712  23.658  14.300  1.00  2.57           H  
ATOM    600 1HD  ARG A  39     -26.495  24.266  15.030  1.00  2.57           H  
ATOM    601 2HD  ARG A  39     -26.198  22.640  15.600  1.00  2.57           H  
ATOM    602  HE  ARG A  39     -26.246  23.539  12.844  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39     -26.055  20.841  15.152  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39     -25.393  19.742  13.943  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39     -25.389  22.079  11.329  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39     -25.018  20.434  11.794  1.00  2.57           H  
ATOM    607  N   SER A  40     -31.817  24.260  15.132  1.00  2.18           N  
ATOM    608  CA  SER A  40     -32.354  25.338  14.320  1.00  2.18           C  
ATOM    609  C   SER A  40     -33.865  25.404  14.409  1.00  2.18           C  
ATOM    610  O   SER A  40     -34.482  24.766  15.256  1.00  2.18           O  
ATOM    611  CB  SER A  40     -31.926  25.174  12.868  1.00  2.18           C  
ATOM    612  OG  SER A  40     -32.222  26.338  12.132  1.00  2.18           O  
ATOM    613  H   SER A  40     -32.278  23.363  15.165  1.00  2.18           H  
ATOM    614  HA  SER A  40     -31.958  26.285  14.690  1.00  2.18           H  
ATOM    615 1HB  SER A  40     -30.858  24.962  12.816  1.00  2.18           H  
ATOM    616 2HB  SER A  40     -32.452  24.324  12.435  1.00  2.18           H  
ATOM    617  HG  SER A  40     -31.491  26.947  12.303  1.00  2.18           H  
ATOM    618  N   LEU A  41     -34.451  26.213  13.538  1.00  1.86           N  
ATOM    619  CA  LEU A  41     -35.890  26.395  13.506  1.00  1.86           C  
ATOM    620  C   LEU A  41     -36.536  25.357  12.603  1.00  1.86           C  
ATOM    621  O   LEU A  41     -37.752  25.150  12.625  1.00  1.86           O  
ATOM    622  CB  LEU A  41     -36.223  27.804  13.037  1.00  1.86           C  
ATOM    623  CG  LEU A  41     -35.716  28.898  13.946  1.00  1.86           C  
ATOM    624  CD1 LEU A  41     -36.047  30.242  13.340  1.00  1.86           C  
ATOM    625  CD2 LEU A  41     -36.340  28.727  15.308  1.00  1.86           C  
ATOM    626  H   LEU A  41     -33.855  26.687  12.875  1.00  1.86           H  
ATOM    627  HA  LEU A  41     -36.276  26.269  14.515  1.00  1.86           H  
ATOM    628 1HB  LEU A  41     -35.788  27.956  12.051  1.00  1.86           H  
ATOM    629 2HB  LEU A  41     -37.304  27.900  12.959  1.00  1.86           H  
ATOM    630  HG  LEU A  41     -34.633  28.828  14.040  1.00  1.86           H  
ATOM    631 1HD1 LEU A  41     -35.680  31.036  13.989  1.00  1.86           H  
ATOM    632 2HD1 LEU A  41     -35.573  30.324  12.362  1.00  1.86           H  
ATOM    633 3HD1 LEU A  41     -37.124  30.331  13.230  1.00  1.86           H  
ATOM    634 1HD2 LEU A  41     -35.974  29.510  15.971  1.00  1.86           H  
ATOM    635 2HD2 LEU A  41     -37.419  28.797  15.230  1.00  1.86           H  
ATOM    636 3HD2 LEU A  41     -36.073  27.750  15.725  1.00  1.86           H  
ATOM    637  N   SER A  42     -35.720  24.695  11.797  1.00  1.61           N  
ATOM    638  CA  SER A  42     -36.242  23.690  10.900  1.00  1.61           C  
ATOM    639  C   SER A  42     -36.719  22.527  11.746  1.00  1.61           C  
ATOM    640  O   SER A  42     -35.948  21.942  12.501  1.00  1.61           O  
ATOM    641  CB  SER A  42     -35.171  23.244   9.927  1.00  1.61           C  
ATOM    642  OG  SER A  42     -35.624  22.192   9.120  1.00  1.61           O  
ATOM    643  H   SER A  42     -34.731  24.892  11.815  1.00  1.61           H  
ATOM    644  HA  SER A  42     -37.087  24.102  10.346  1.00  1.61           H  
ATOM    645 1HB  SER A  42     -34.878  24.086   9.303  1.00  1.61           H  
ATOM    646 2HB  SER A  42     -34.287  22.926  10.485  1.00  1.61           H  
ATOM    647  HG  SER A  42     -35.742  21.439   9.706  1.00  1.61           H  
ATOM    648  N   GLY A  43     -37.998  22.212  11.644  1.00  1.44           N  
ATOM    649  CA  GLY A  43     -38.578  21.154  12.453  1.00  1.44           C  
ATOM    650  C   GLY A  43     -38.990  21.622  13.856  1.00  1.44           C  
ATOM    651  O   GLY A  43     -39.491  20.832  14.647  1.00  1.44           O  
ATOM    652  H   GLY A  43     -38.583  22.733  11.006  1.00  1.44           H  
ATOM    653 1HA  GLY A  43     -39.440  20.744  11.933  1.00  1.44           H  
ATOM    654 2HA  GLY A  43     -37.858  20.350  12.541  1.00  1.44           H  
ATOM    655  N   CYS A  44     -38.803  22.900  14.178  1.00  1.34           N  
ATOM    656  CA  CYS A  44     -39.180  23.394  15.497  1.00  1.34           C  
ATOM    657  C   CYS A  44     -40.701  23.589  15.561  1.00  1.34           C  
ATOM    658  O   CYS A  44     -41.235  24.408  14.816  1.00  1.34           O  
ATOM    659  CB  CYS A  44     -38.483  24.711  15.791  1.00  1.34           C  
ATOM    660  SG  CYS A  44     -38.926  25.502  17.347  1.00  1.34           S  
ATOM    661  H   CYS A  44     -38.392  23.550  13.508  1.00  1.34           H  
ATOM    662  HA  CYS A  44     -38.828  22.664  16.220  1.00  1.34           H  
ATOM    663 1HB  CYS A  44     -37.401  24.549  15.793  1.00  1.34           H  
ATOM    664 2HB  CYS A  44     -38.696  25.398  14.992  1.00  1.34           H  
ATOM    665  HG  CYS A  44     -38.138  24.748  18.118  1.00  1.34           H  
ATOM    666  N   PRO A  45     -41.423  22.931  16.485  1.00  1.33           N  
ATOM    667  CA  PRO A  45     -42.876  22.932  16.579  1.00  1.33           C  
ATOM    668  C   PRO A  45     -43.476  24.297  16.871  1.00  1.33           C  
ATOM    669  O   PRO A  45     -44.658  24.527  16.620  1.00  1.33           O  
ATOM    670  CB  PRO A  45     -43.130  21.956  17.734  1.00  1.33           C  
ATOM    671  CG  PRO A  45     -41.865  21.984  18.557  1.00  1.33           C  
ATOM    672  CD  PRO A  45     -40.756  22.192  17.566  1.00  1.33           C  
ATOM    673  HA  PRO A  45     -43.300  22.538  15.650  1.00  1.33           H  
ATOM    674 1HB  PRO A  45     -44.013  22.281  18.305  1.00  1.33           H  
ATOM    675 2HB  PRO A  45     -43.356  20.954  17.330  1.00  1.33           H  
ATOM    676 1HG  PRO A  45     -41.913  22.781  19.312  1.00  1.33           H  
ATOM    677 2HG  PRO A  45     -41.763  21.037  19.106  1.00  1.33           H  
ATOM    678 1HD  PRO A  45     -39.974  22.780  18.056  1.00  1.33           H  
ATOM    679 2HD  PRO A  45     -40.397  21.245  17.196  1.00  1.33           H  
ATOM    680  N   LEU A  46     -42.676  25.203  17.416  1.00  1.40           N  
ATOM    681  CA  LEU A  46     -43.173  26.523  17.749  1.00  1.40           C  
ATOM    682  C   LEU A  46     -42.758  27.578  16.728  1.00  1.40           C  
ATOM    683  O   LEU A  46     -43.107  28.754  16.854  1.00  1.40           O  
ATOM    684  CB  LEU A  46     -42.659  26.908  19.121  1.00  1.40           C  
ATOM    685  CG  LEU A  46     -43.033  25.965  20.235  1.00  1.40           C  
ATOM    686  CD1 LEU A  46     -42.424  26.459  21.492  1.00  1.40           C  
ATOM    687  CD2 LEU A  46     -44.526  25.850  20.349  1.00  1.40           C  
ATOM    688  H   LEU A  46     -41.711  24.984  17.604  1.00  1.40           H  
ATOM    689  HA  LEU A  46     -44.261  26.486  17.779  1.00  1.40           H  
ATOM    690 1HB  LEU A  46     -41.585  26.920  19.083  1.00  1.40           H  
ATOM    691 2HB  LEU A  46     -43.017  27.902  19.372  1.00  1.40           H  
ATOM    692  HG  LEU A  46     -42.614  24.985  20.028  1.00  1.40           H  
ATOM    693 1HD1 LEU A  46     -42.662  25.773  22.300  1.00  1.40           H  
ATOM    694 2HD1 LEU A  46     -41.347  26.522  21.367  1.00  1.40           H  
ATOM    695 3HD1 LEU A  46     -42.813  27.442  21.732  1.00  1.40           H  
ATOM    696 1HD2 LEU A  46     -44.775  25.158  21.154  1.00  1.40           H  
ATOM    697 2HD2 LEU A  46     -44.944  26.820  20.569  1.00  1.40           H  
ATOM    698 3HD2 LEU A  46     -44.941  25.477  19.410  1.00  1.40           H  
ATOM    699  N   ALA A  47     -42.004  27.186  15.699  1.00  1.56           N  
ATOM    700  CA  ALA A  47     -41.506  28.184  14.754  1.00  1.56           C  
ATOM    701  C   ALA A  47     -42.506  28.502  13.643  1.00  1.56           C  
ATOM    702  O   ALA A  47     -42.246  28.255  12.467  1.00  1.56           O  
ATOM    703  CB  ALA A  47     -40.195  27.730  14.152  1.00  1.56           C  
ATOM    704  H   ALA A  47     -41.763  26.204  15.558  1.00  1.56           H  
ATOM    705  HA  ALA A  47     -41.325  29.098  15.307  1.00  1.56           H  
ATOM    706 1HB  ALA A  47     -39.812  28.499  13.485  1.00  1.56           H  
ATOM    707 2HB  ALA A  47     -39.484  27.559  14.951  1.00  1.56           H  
ATOM    708 3HB  ALA A  47     -40.347  26.804  13.593  1.00  1.56           H  
ATOM    709  N   ASP A  48     -43.628  29.116  14.019  1.00  1.78           N  
ATOM    710  CA  ASP A  48     -44.685  29.489  13.064  1.00  1.78           C  
ATOM    711  C   ASP A  48     -44.580  30.982  12.757  1.00  1.78           C  
ATOM    712  O   ASP A  48     -45.553  31.621  12.355  1.00  1.78           O  
ATOM    713  CB  ASP A  48     -46.105  29.206  13.589  1.00  1.78           C  
ATOM    714  CG  ASP A  48     -46.522  30.070  14.780  1.00  1.78           C  
ATOM    715  OD1 ASP A  48     -45.713  30.856  15.218  1.00  1.78           O  
ATOM    716  OD2 ASP A  48     -47.646  29.967  15.222  1.00  1.78           O  
ATOM    717  H   ASP A  48     -43.740  29.276  15.019  1.00  1.78           H  
ATOM    718  HA  ASP A  48     -44.536  28.936  12.135  1.00  1.78           H  
ATOM    719 1HB  ASP A  48     -46.821  29.363  12.783  1.00  1.78           H  
ATOM    720 2HB  ASP A  48     -46.173  28.157  13.884  1.00  1.78           H  
ATOM    721  N   LYS A  49     -43.413  31.555  13.064  1.00  2.06           N  
ATOM    722  CA  LYS A  49     -43.061  32.974  12.918  1.00  2.06           C  
ATOM    723  C   LYS A  49     -43.794  33.884  13.912  1.00  2.06           C  
ATOM    724  O   LYS A  49     -43.159  34.623  14.661  1.00  2.06           O  
ATOM    725  CB  LYS A  49     -43.321  33.468  11.489  1.00  2.06           C  
ATOM    726  CG  LYS A  49     -42.425  32.843  10.427  1.00  2.06           C  
ATOM    727  CD  LYS A  49     -42.761  33.381   9.046  1.00  2.06           C  
ATOM    728  CE  LYS A  49     -41.883  32.757   7.975  1.00  2.06           C  
ATOM    729  NZ  LYS A  49     -42.236  33.250   6.618  1.00  2.06           N  
ATOM    730  H   LYS A  49     -42.703  30.930  13.404  1.00  2.06           H  
ATOM    731  HA  LYS A  49     -41.994  33.075  13.116  1.00  2.06           H  
ATOM    732 1HB  LYS A  49     -44.351  33.314  11.199  1.00  2.06           H  
ATOM    733 2HB  LYS A  49     -43.149  34.543  11.458  1.00  2.06           H  
ATOM    734 1HG  LYS A  49     -41.383  33.062  10.653  1.00  2.06           H  
ATOM    735 2HG  LYS A  49     -42.560  31.761  10.428  1.00  2.06           H  
ATOM    736 1HD  LYS A  49     -43.806  33.163   8.818  1.00  2.06           H  
ATOM    737 2HD  LYS A  49     -42.623  34.461   9.031  1.00  2.06           H  
ATOM    738 1HE  LYS A  49     -40.842  33.001   8.179  1.00  2.06           H  
ATOM    739 2HE  LYS A  49     -42.004  31.674   8.000  1.00  2.06           H  
ATOM    740 1HZ  LYS A  49     -41.635  32.814   5.934  1.00  2.06           H  
ATOM    741 2HZ  LYS A  49     -43.199  33.017   6.416  1.00  2.06           H  
ATOM    742 3HZ  LYS A  49     -42.117  34.252   6.582  1.00  2.06           H  
ATOM    743  N   SER A  50     -45.121  33.825  13.934  1.00  2.36           N  
ATOM    744  CA  SER A  50     -45.922  34.663  14.822  1.00  2.36           C  
ATOM    745  C   SER A  50     -45.659  34.386  16.306  1.00  2.36           C  
ATOM    746  O   SER A  50     -45.373  35.315  17.072  1.00  2.36           O  
ATOM    747  CB  SER A  50     -47.393  34.450  14.515  1.00  2.36           C  
ATOM    748  OG  SER A  50     -48.210  35.229  15.351  1.00  2.36           O  
ATOM    749  H   SER A  50     -45.574  33.164  13.308  1.00  2.36           H  
ATOM    750  HA  SER A  50     -45.670  35.704  14.622  1.00  2.36           H  
ATOM    751 1HB  SER A  50     -47.583  34.704  13.474  1.00  2.36           H  
ATOM    752 2HB  SER A  50     -47.636  33.391  14.642  1.00  2.36           H  
ATOM    753  HG  SER A  50     -48.118  34.850  16.229  1.00  2.36           H  
ATOM    754  N   LEU A  51     -45.735  33.118  16.718  1.00  2.63           N  
ATOM    755  CA  LEU A  51     -45.518  32.751  18.107  1.00  2.63           C  
ATOM    756  C   LEU A  51     -44.061  32.937  18.447  1.00  2.63           C  
ATOM    757  O   LEU A  51     -43.717  33.461  19.503  1.00  2.63           O  
ATOM    758  CB  LEU A  51     -45.913  31.298  18.371  1.00  2.63           C  
ATOM    759  CG  LEU A  51     -45.787  30.848  19.816  1.00  2.63           C  
ATOM    760  CD1 LEU A  51     -46.690  31.692  20.699  1.00  2.63           C  
ATOM    761  CD2 LEU A  51     -46.083  29.371  19.908  1.00  2.63           C  
ATOM    762  H   LEU A  51     -45.937  32.363  16.056  1.00  2.63           H  
ATOM    763  HA  LEU A  51     -46.115  33.406  18.741  1.00  2.63           H  
ATOM    764 1HB  LEU A  51     -46.943  31.151  18.049  1.00  2.63           H  
ATOM    765 2HB  LEU A  51     -45.275  30.649  17.762  1.00  2.63           H  
ATOM    766  HG  LEU A  51     -44.811  31.020  20.140  1.00  2.63           H  
ATOM    767 1HD1 LEU A  51     -46.573  31.383  21.739  1.00  2.63           H  
ATOM    768 2HD1 LEU A  51     -46.415  32.740  20.600  1.00  2.63           H  
ATOM    769 3HD1 LEU A  51     -47.727  31.556  20.394  1.00  2.63           H  
ATOM    770 1HD2 LEU A  51     -45.966  29.042  20.940  1.00  2.63           H  
ATOM    771 2HD2 LEU A  51     -47.101  29.181  19.574  1.00  2.63           H  
ATOM    772 3HD2 LEU A  51     -45.382  28.829  19.267  1.00  2.63           H  
ATOM    773  N   ARG A  52     -43.194  32.507  17.537  1.00  2.85           N  
ATOM    774  CA  ARG A  52     -41.763  32.608  17.761  1.00  2.85           C  
ATOM    775  C   ARG A  52     -41.365  34.048  18.056  1.00  2.85           C  
ATOM    776  O   ARG A  52     -40.655  34.310  19.032  1.00  2.85           O  
ATOM    777  CB  ARG A  52     -40.994  32.096  16.557  1.00  2.85           C  
ATOM    778  CG  ARG A  52     -39.473  32.094  16.722  1.00  2.85           C  
ATOM    779  CD  ARG A  52     -38.750  31.611  15.508  1.00  2.85           C  
ATOM    780  NE  ARG A  52     -38.849  32.524  14.377  1.00  2.85           N  
ATOM    781  CZ  ARG A  52     -38.097  33.635  14.236  1.00  2.85           C  
ATOM    782  NH1 ARG A  52     -37.210  33.947  15.154  1.00  2.85           N  
ATOM    783  NH2 ARG A  52     -38.242  34.410  13.175  1.00  2.85           N  
ATOM    784  H   ARG A  52     -43.553  32.094  16.684  1.00  2.85           H  
ATOM    785  HA  ARG A  52     -41.499  31.995  18.619  1.00  2.85           H  
ATOM    786 1HB  ARG A  52     -41.311  31.087  16.349  1.00  2.85           H  
ATOM    787 2HB  ARG A  52     -41.237  32.705  15.686  1.00  2.85           H  
ATOM    788 1HG  ARG A  52     -39.142  33.112  16.931  1.00  2.85           H  
ATOM    789 2HG  ARG A  52     -39.194  31.454  17.546  1.00  2.85           H  
ATOM    790 1HD  ARG A  52     -37.697  31.485  15.753  1.00  2.85           H  
ATOM    791 2HD  ARG A  52     -39.163  30.651  15.205  1.00  2.85           H  
ATOM    792  HE  ARG A  52     -39.515  32.313  13.652  1.00  2.85           H  
ATOM    793 1HH1 ARG A  52     -37.099  33.359  15.966  1.00  2.85           H  
ATOM    794 2HH1 ARG A  52     -36.647  34.779  15.048  1.00  2.85           H  
ATOM    795 1HH2 ARG A  52     -38.919  34.177  12.466  1.00  2.85           H  
ATOM    796 2HH2 ARG A  52     -37.679  35.243  13.079  1.00  2.85           H  
ATOM    797  N   ASN A  53     -41.839  34.988  17.226  1.00  3.03           N  
ATOM    798  CA  ASN A  53     -41.516  36.392  17.426  1.00  3.03           C  
ATOM    799  C   ASN A  53     -42.110  36.932  18.721  1.00  3.03           C  
ATOM    800  O   ASN A  53     -41.458  37.701  19.431  1.00  3.03           O  
ATOM    801  CB  ASN A  53     -42.012  37.223  16.262  1.00  3.03           C  
ATOM    802  CG  ASN A  53     -41.205  37.056  14.993  1.00  3.03           C  
ATOM    803  OD1 ASN A  53     -40.047  36.612  14.991  1.00  3.03           O  
ATOM    804  ND2 ASN A  53     -41.811  37.423  13.889  1.00  3.03           N  
ATOM    805  H   ASN A  53     -42.420  34.736  16.427  1.00  3.03           H  
ATOM    806  HA  ASN A  53     -40.434  36.488  17.492  1.00  3.03           H  
ATOM    807 1HB  ASN A  53     -43.051  36.949  16.052  1.00  3.03           H  
ATOM    808 2HB  ASN A  53     -42.006  38.273  16.544  1.00  3.03           H  
ATOM    809 1HD2 ASN A  53     -41.343  37.347  13.012  1.00  3.03           H  
ATOM    810 2HD2 ASN A  53     -42.745  37.773  13.931  1.00  3.03           H  
ATOM    811  N   LEU A  54     -43.329  36.507  19.062  1.00  3.19           N  
ATOM    812  CA  LEU A  54     -43.967  36.963  20.287  1.00  3.19           C  
ATOM    813  C   LEU A  54     -43.156  36.545  21.502  1.00  3.19           C  
ATOM    814  O   LEU A  54     -42.824  37.362  22.367  1.00  3.19           O  
ATOM    815  CB  LEU A  54     -45.369  36.358  20.405  1.00  3.19           C  
ATOM    816  CG  LEU A  54     -46.139  36.702  21.671  1.00  3.19           C  
ATOM    817  CD1 LEU A  54     -46.371  38.205  21.714  1.00  3.19           C  
ATOM    818  CD2 LEU A  54     -47.445  35.922  21.686  1.00  3.19           C  
ATOM    819  H   LEU A  54     -43.850  35.881  18.442  1.00  3.19           H  
ATOM    820  HA  LEU A  54     -44.035  38.049  20.265  1.00  3.19           H  
ATOM    821 1HB  LEU A  54     -45.958  36.679  19.547  1.00  3.19           H  
ATOM    822 2HB  LEU A  54     -45.280  35.278  20.364  1.00  3.19           H  
ATOM    823  HG  LEU A  54     -45.550  36.426  22.547  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54     -46.918  38.467  22.615  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54     -45.411  38.722  21.711  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54     -46.950  38.507  20.844  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54     -47.999  36.159  22.593  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54     -48.039  36.190  20.813  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54     -47.226  34.855  21.661  1.00  3.19           H  
ATOM    830  N   MET A  55     -42.809  35.263  21.549  1.00  3.35           N  
ATOM    831  CA  MET A  55     -42.080  34.732  22.678  1.00  3.35           C  
ATOM    832  C   MET A  55     -40.710  35.382  22.758  1.00  3.35           C  
ATOM    833  O   MET A  55     -40.232  35.712  23.853  1.00  3.35           O  
ATOM    834  CB  MET A  55     -41.929  33.232  22.508  1.00  3.35           C  
ATOM    835  CG  MET A  55     -43.210  32.444  22.626  1.00  3.35           C  
ATOM    836  SD  MET A  55     -42.913  30.687  22.645  1.00  3.35           S  
ATOM    837  CE  MET A  55     -42.120  30.465  21.055  1.00  3.35           C  
ATOM    838  H   MET A  55     -43.088  34.640  20.790  1.00  3.35           H  
ATOM    839  HA  MET A  55     -42.628  34.955  23.592  1.00  3.35           H  
ATOM    840 1HB  MET A  55     -41.507  33.025  21.521  1.00  3.35           H  
ATOM    841 2HB  MET A  55     -41.240  32.857  23.244  1.00  3.35           H  
ATOM    842 1HG  MET A  55     -43.718  32.716  23.549  1.00  3.35           H  
ATOM    843 2HG  MET A  55     -43.869  32.676  21.803  1.00  3.35           H  
ATOM    844 1HE  MET A  55     -41.889  29.427  20.926  1.00  3.35           H  
ATOM    845 2HE  MET A  55     -42.743  30.785  20.261  1.00  3.35           H  
ATOM    846 3HE  MET A  55     -41.205  31.043  21.037  1.00  3.35           H  
ATOM    847  N   ALA A  56     -40.080  35.596  21.594  1.00  3.53           N  
ATOM    848  CA  ALA A  56     -38.781  36.234  21.568  1.00  3.53           C  
ATOM    849  C   ALA A  56     -38.869  37.644  22.115  1.00  3.53           C  
ATOM    850  O   ALA A  56     -38.020  38.047  22.905  1.00  3.53           O  
ATOM    851  CB  ALA A  56     -38.241  36.272  20.156  1.00  3.53           C  
ATOM    852  H   ALA A  56     -40.494  35.294  20.712  1.00  3.53           H  
ATOM    853  HA  ALA A  56     -38.106  35.658  22.197  1.00  3.53           H  
ATOM    854 1HB  ALA A  56     -37.258  36.739  20.155  1.00  3.53           H  
ATOM    855 2HB  ALA A  56     -38.166  35.258  19.767  1.00  3.53           H  
ATOM    856 3HB  ALA A  56     -38.919  36.849  19.530  1.00  3.53           H  
ATOM    857  N   ALA A  57     -39.924  38.379  21.738  1.00  3.71           N  
ATOM    858  CA  ALA A  57     -40.107  39.752  22.184  1.00  3.71           C  
ATOM    859  C   ALA A  57     -40.222  39.817  23.689  1.00  3.71           C  
ATOM    860  O   ALA A  57     -39.725  40.749  24.320  1.00  3.71           O  
ATOM    861  CB  ALA A  57     -41.351  40.348  21.556  1.00  3.71           C  
ATOM    862  H   ALA A  57     -40.599  37.990  21.080  1.00  3.71           H  
ATOM    863  HA  ALA A  57     -39.238  40.327  21.878  1.00  3.71           H  
ATOM    864 1HB  ALA A  57     -41.464  41.379  21.883  1.00  3.71           H  
ATOM    865 2HB  ALA A  57     -41.258  40.314  20.472  1.00  3.71           H  
ATOM    866 3HB  ALA A  57     -42.223  39.773  21.862  1.00  3.71           H  
ATOM    867  N   HIS A  58     -40.876  38.824  24.272  1.00  3.83           N  
ATOM    868  CA  HIS A  58     -41.033  38.773  25.713  1.00  3.83           C  
ATOM    869  C   HIS A  58     -39.722  38.386  26.407  1.00  3.83           C  
ATOM    870  O   HIS A  58     -39.439  38.854  27.518  1.00  3.83           O  
ATOM    871  CB  HIS A  58     -42.164  37.817  26.083  1.00  3.83           C  
ATOM    872  CG  HIS A  58     -43.525  38.351  25.695  1.00  3.83           C  
ATOM    873  ND1 HIS A  58     -44.647  37.556  25.627  1.00  3.83           N  
ATOM    874  CD2 HIS A  58     -43.923  39.600  25.345  1.00  3.83           C  
ATOM    875  CE1 HIS A  58     -45.684  38.292  25.261  1.00  3.83           C  
ATOM    876  NE2 HIS A  58     -45.272  39.541  25.082  1.00  3.83           N  
ATOM    877  H   HIS A  58     -41.302  38.100  23.688  1.00  3.83           H  
ATOM    878  HA  HIS A  58     -41.310  39.761  26.075  1.00  3.83           H  
ATOM    879 1HB  HIS A  58     -42.010  36.862  25.574  1.00  3.83           H  
ATOM    880 2HB  HIS A  58     -42.151  37.627  27.154  1.00  3.83           H  
ATOM    881  HD1 HIS A  58     -44.686  36.576  25.815  1.00  3.83           H  
ATOM    882  HD2 HIS A  58     -43.389  40.546  25.252  1.00  3.83           H  
ATOM    883  HE1 HIS A  58     -46.669  37.840  25.149  1.00  3.83           H  
ATOM    884  N   SER A  59     -38.926  37.533  25.747  1.00  3.84           N  
ATOM    885  CA  SER A  59     -37.651  37.058  26.280  1.00  3.84           C  
ATOM    886  C   SER A  59     -36.495  38.023  25.982  1.00  3.84           C  
ATOM    887  O   SER A  59     -35.408  37.901  26.550  1.00  3.84           O  
ATOM    888  CB  SER A  59     -37.327  35.716  25.660  1.00  3.84           C  
ATOM    889  OG  SER A  59     -38.303  34.766  25.981  1.00  3.84           O  
ATOM    890  H   SER A  59     -39.238  37.163  24.849  1.00  3.84           H  
ATOM    891  HA  SER A  59     -37.746  36.952  27.360  1.00  3.84           H  
ATOM    892 1HB  SER A  59     -37.263  35.826  24.576  1.00  3.84           H  
ATOM    893 2HB  SER A  59     -36.355  35.380  26.013  1.00  3.84           H  
ATOM    894  HG  SER A  59     -39.085  35.009  25.444  1.00  3.84           H  
ATOM    895  N   ALA A  60     -36.751  38.982  25.100  1.00  3.74           N  
ATOM    896  CA  ALA A  60     -35.809  40.000  24.654  1.00  3.74           C  
ATOM    897  C   ALA A  60     -35.627  41.088  25.695  1.00  3.74           C  
ATOM    898  O   ALA A  60     -36.399  41.206  26.642  1.00  3.74           O  
ATOM    899  CB  ALA A  60     -36.282  40.625  23.352  1.00  3.74           C  
ATOM    900  H   ALA A  60     -37.661  38.967  24.651  1.00  3.74           H  
ATOM    901  HA  ALA A  60     -34.843  39.521  24.495  1.00  3.74           H  
ATOM    902 1HB  ALA A  60     -35.561  41.364  23.018  1.00  3.74           H  
ATOM    903 2HB  ALA A  60     -36.383  39.857  22.594  1.00  3.74           H  
ATOM    904 3HB  ALA A  60     -37.245  41.099  23.514  1.00  3.74           H  
ATOM    905  N   ASP A  61     -34.634  41.943  25.470  1.00  3.54           N  
ATOM    906  CA  ASP A  61     -34.326  43.064  26.357  1.00  3.54           C  
ATOM    907  C   ASP A  61     -35.133  44.319  26.013  1.00  3.54           C  
ATOM    908  O   ASP A  61     -34.755  45.443  26.347  1.00  3.54           O  
ATOM    909  CB  ASP A  61     -32.839  43.393  26.274  1.00  3.54           C  
ATOM    910  CG  ASP A  61     -31.956  42.302  26.856  1.00  3.54           C  
ATOM    911  OD1 ASP A  61     -32.277  41.790  27.898  1.00  3.54           O  
ATOM    912  OD2 ASP A  61     -30.979  41.972  26.234  1.00  3.54           O  
ATOM    913  H   ASP A  61     -34.041  41.796  24.666  1.00  3.54           H  
ATOM    914  HA  ASP A  61     -34.568  42.769  27.378  1.00  3.54           H  
ATOM    915 1HB  ASP A  61     -32.559  43.551  25.232  1.00  3.54           H  
ATOM    916 2HB  ASP A  61     -32.646  44.322  26.809  1.00  3.54           H  
ATOM    917  N   LEU A  62     -36.283  44.127  25.383  1.00  3.30           N  
ATOM    918  CA  LEU A  62     -37.166  45.214  24.981  1.00  3.30           C  
ATOM    919  C   LEU A  62     -37.976  45.727  26.160  1.00  3.30           C  
ATOM    920  O   LEU A  62     -39.202  45.624  26.187  1.00  3.30           O  
ATOM    921  CB  LEU A  62     -38.127  44.696  23.912  1.00  3.30           C  
ATOM    922  CG  LEU A  62     -37.477  44.203  22.641  1.00  3.30           C  
ATOM    923  CD1 LEU A  62     -38.544  43.604  21.735  1.00  3.30           C  
ATOM    924  CD2 LEU A  62     -36.761  45.363  21.971  1.00  3.30           C  
ATOM    925  H   LEU A  62     -36.560  43.179  25.173  1.00  3.30           H  
ATOM    926  HA  LEU A  62     -36.561  46.024  24.581  1.00  3.30           H  
ATOM    927 1HB  LEU A  62     -38.696  43.864  24.335  1.00  3.30           H  
ATOM    928 2HB  LEU A  62     -38.824  45.491  23.653  1.00  3.30           H  
ATOM    929  HG  LEU A  62     -36.759  43.433  22.878  1.00  3.30           H  
ATOM    930 1HD1 LEU A  62     -38.082  43.235  20.821  1.00  3.30           H  
ATOM    931 2HD1 LEU A  62     -39.032  42.778  22.255  1.00  3.30           H  
ATOM    932 3HD1 LEU A  62     -39.282  44.365  21.489  1.00  3.30           H  
ATOM    933 1HD2 LEU A  62     -36.282  45.016  21.054  1.00  3.30           H  
ATOM    934 2HD2 LEU A  62     -37.481  46.147  21.731  1.00  3.30           H  
ATOM    935 3HD2 LEU A  62     -36.003  45.763  22.647  1.00  3.30           H  
ATOM    936  N   LYS A  63     -37.278  46.296  27.127  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -37.922  46.771  28.334  1.00  3.05           C  
ATOM    938  C   LYS A  63     -37.902  48.294  28.403  1.00  3.05           C  
ATOM    939  O   LYS A  63     -36.885  48.937  28.137  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -37.221  46.146  29.541  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -37.146  44.591  29.471  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -38.519  43.912  29.549  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -38.390  42.381  29.431  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -39.705  41.682  29.556  1.00  3.05           N  
ATOM    945  H   LYS A  63     -36.267  46.331  27.013  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -38.966  46.454  28.329  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -36.203  46.532  29.610  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -37.745  46.429  30.456  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -36.659  44.291  28.545  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -36.537  44.229  30.298  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -38.972  44.140  30.501  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -39.167  44.279  28.751  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -37.969  42.152  28.453  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -37.716  42.010  30.200  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -39.564  40.680  29.447  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -40.104  41.869  30.465  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -40.356  42.013  28.835  1.00  3.05           H  
ATOM    958  N   CYS A  64     -39.026  48.835  28.828  1.00  2.83           N  
ATOM    959  CA  CYS A  64     -39.294  50.254  29.033  1.00  2.83           C  
ATOM    960  C   CYS A  64     -38.213  50.976  29.841  1.00  2.83           C  
ATOM    961  O   CYS A  64     -38.103  50.777  31.045  1.00  2.83           O  
ATOM    962  CB  CYS A  64     -40.648  50.386  29.726  1.00  2.83           C  
ATOM    963  SG  CYS A  64     -40.776  49.431  31.271  1.00  2.83           S  
ATOM    964  H   CYS A  64     -39.789  48.194  28.983  1.00  2.83           H  
ATOM    965  HA  CYS A  64     -39.388  50.705  28.052  1.00  2.83           H  
ATOM    966 1HB  CYS A  64     -40.841  51.426  29.959  1.00  2.83           H  
ATOM    967 2HB  CYS A  64     -41.436  50.047  29.051  1.00  2.83           H  
ATOM    968  N   PRO A  65     -37.400  51.867  29.243  1.00  2.64           N  
ATOM    969  CA  PRO A  65     -36.350  52.602  29.919  1.00  2.64           C  
ATOM    970  C   PRO A  65     -36.847  53.807  30.721  1.00  2.64           C  
ATOM    971  O   PRO A  65     -36.457  54.943  30.456  1.00  2.64           O  
ATOM    972  CB  PRO A  65     -35.451  53.003  28.746  1.00  2.64           C  
ATOM    973  CG  PRO A  65     -36.390  53.163  27.586  1.00  2.64           C  
ATOM    974  CD  PRO A  65     -37.446  52.098  27.795  1.00  2.64           C  
ATOM    975  HA  PRO A  65     -35.814  51.909  30.583  1.00  2.64           H  
ATOM    976 1HB  PRO A  65     -34.914  53.931  28.987  1.00  2.64           H  
ATOM    977 2HB  PRO A  65     -34.690  52.229  28.576  1.00  2.64           H  
ATOM    978 1HG  PRO A  65     -36.786  54.173  27.544  1.00  2.64           H  
ATOM    979 2HG  PRO A  65     -35.851  53.006  26.639  1.00  2.64           H  
ATOM    980 1HD  PRO A  65     -38.386  52.471  27.469  1.00  2.64           H  
ATOM    981 2HD  PRO A  65     -37.176  51.211  27.267  1.00  2.64           H  
ATOM    982  N   THR A  66     -37.691  53.537  31.712  1.00  2.48           N  
ATOM    983  CA  THR A  66     -38.185  54.576  32.618  1.00  2.48           C  
ATOM    984  C   THR A  66     -38.321  54.045  34.037  1.00  2.48           C  
ATOM    985  O   THR A  66     -38.701  52.892  34.236  1.00  2.48           O  
ATOM    986  CB  THR A  66     -39.580  55.124  32.205  1.00  2.48           C  
ATOM    987  OG1 THR A  66     -40.012  56.117  33.169  1.00  2.48           O  
ATOM    988  CG2 THR A  66     -40.584  54.046  32.195  1.00  2.48           C  
ATOM    989  H   THR A  66     -37.964  52.561  31.839  1.00  2.48           H  
ATOM    990  HA  THR A  66     -37.469  55.389  32.590  1.00  2.48           H  
ATOM    991  HB  THR A  66     -39.512  55.575  31.224  1.00  2.48           H  
ATOM    992  HG1 THR A  66     -40.084  55.695  34.089  1.00  2.48           H  
ATOM    993 1HG2 THR A  66     -41.554  54.445  31.916  1.00  2.48           H  
ATOM    994 2HG2 THR A  66     -40.287  53.282  31.493  1.00  2.48           H  
ATOM    995 3HG2 THR A  66     -40.639  53.629  33.196  1.00  2.48           H  
ATOM    996  N   PRO A  67     -38.065  54.860  35.060  1.00  2.37           N  
ATOM    997  CA  PRO A  67     -38.334  54.492  36.409  1.00  2.37           C  
ATOM    998  C   PRO A  67     -39.826  54.397  36.496  1.00  2.37           C  
ATOM    999  O   PRO A  67     -40.525  55.073  35.727  1.00  2.37           O  
ATOM   1000  CB  PRO A  67     -37.716  55.633  37.224  1.00  2.37           C  
ATOM   1001  CG  PRO A  67     -37.675  56.815  36.271  1.00  2.37           C  
ATOM   1002  CD  PRO A  67     -37.436  56.199  34.899  1.00  2.37           C  
ATOM   1003  HA  PRO A  67     -37.858  53.521  36.632  1.00  2.37           H  
ATOM   1004 1HB  PRO A  67     -38.332  55.829  38.115  1.00  2.37           H  
ATOM   1005 2HB  PRO A  67     -36.717  55.343  37.584  1.00  2.37           H  
ATOM   1006 1HG  PRO A  67     -38.620  57.373  36.321  1.00  2.37           H  
ATOM   1007 2HG  PRO A  67     -36.879  57.513  36.569  1.00  2.37           H  
ATOM   1008 1HD  PRO A  67     -37.934  56.830  34.161  1.00  2.37           H  
ATOM   1009 2HD  PRO A  67     -36.358  56.095  34.698  1.00  2.37           H  
ATOM   1010  N   GLY A  68     -40.308  53.538  37.372  1.00  2.28           N  
ATOM   1011  CA  GLY A  68     -41.726  53.367  37.631  1.00  2.28           C  
ATOM   1012  C   GLY A  68     -42.364  52.248  36.805  1.00  2.28           C  
ATOM   1013  O   GLY A  68     -43.424  51.746  37.182  1.00  2.28           O  
ATOM   1014  H   GLY A  68     -39.658  52.991  37.921  1.00  2.28           H  
ATOM   1015 1HA  GLY A  68     -41.872  53.161  38.691  1.00  2.28           H  
ATOM   1016 2HA  GLY A  68     -42.241  54.303  37.421  1.00  2.28           H  
ATOM   1017  N   CYS A  69     -41.729  51.821  35.708  1.00  2.21           N  
ATOM   1018  CA  CYS A  69     -42.328  50.749  34.911  1.00  2.21           C  
ATOM   1019  C   CYS A  69     -41.700  49.425  35.295  1.00  2.21           C  
ATOM   1020  O   CYS A  69     -40.737  49.398  36.063  1.00  2.21           O  
ATOM   1021  CB  CYS A  69     -42.171  50.966  33.427  1.00  2.21           C  
ATOM   1022  SG  CYS A  69     -40.541  50.698  32.839  1.00  2.21           S  
ATOM   1023  H   CYS A  69     -40.839  52.238  35.408  1.00  2.21           H  
ATOM   1024  HA  CYS A  69     -43.394  50.698  35.126  1.00  2.21           H  
ATOM   1025 1HB  CYS A  69     -42.850  50.315  32.883  1.00  2.21           H  
ATOM   1026 2HB  CYS A  69     -42.442  51.985  33.200  1.00  2.21           H  
ATOM   1027  N   ASP A  70     -42.249  48.324  34.783  1.00  2.18           N  
ATOM   1028  CA  ASP A  70     -41.684  47.018  35.104  1.00  2.18           C  
ATOM   1029  C   ASP A  70     -41.504  46.042  33.934  1.00  2.18           C  
ATOM   1030  O   ASP A  70     -41.130  44.890  34.146  1.00  2.18           O  
ATOM   1031  CB  ASP A  70     -42.591  46.369  36.140  1.00  2.18           C  
ATOM   1032  CG  ASP A  70     -44.023  46.165  35.601  1.00  2.18           C  
ATOM   1033  OD1 ASP A  70     -44.257  46.441  34.417  1.00  2.18           O  
ATOM   1034  OD2 ASP A  70     -44.863  45.756  36.355  1.00  2.18           O  
ATOM   1035  H   ASP A  70     -43.049  48.401  34.177  1.00  2.18           H  
ATOM   1036  HA  ASP A  70     -40.701  47.181  35.547  1.00  2.18           H  
ATOM   1037 1HB  ASP A  70     -42.178  45.403  36.433  1.00  2.18           H  
ATOM   1038 2HB  ASP A  70     -42.630  46.996  37.035  1.00  2.18           H  
ATOM   1039  N   GLY A  71     -41.792  46.469  32.709  1.00  2.19           N  
ATOM   1040  CA  GLY A  71     -41.643  45.589  31.548  1.00  2.19           C  
ATOM   1041  C   GLY A  71     -42.809  44.597  31.360  1.00  2.19           C  
ATOM   1042  O   GLY A  71     -42.756  43.746  30.460  1.00  2.19           O  
ATOM   1043  H   GLY A  71     -42.098  47.422  32.578  1.00  2.19           H  
ATOM   1044 1HA  GLY A  71     -41.543  46.201  30.651  1.00  2.19           H  
ATOM   1045 2HA  GLY A  71     -40.717  45.034  31.655  1.00  2.19           H  
ATOM   1046  N   SER A  72     -43.817  44.685  32.241  1.00  2.27           N  
ATOM   1047  CA  SER A  72     -44.996  43.822  32.253  1.00  2.27           C  
ATOM   1048  C   SER A  72     -46.268  44.632  32.002  1.00  2.27           C  
ATOM   1049  O   SER A  72     -47.166  44.196  31.277  1.00  2.27           O  
ATOM   1050  CB  SER A  72     -45.093  43.091  33.576  1.00  2.27           C  
ATOM   1051  OG  SER A  72     -46.235  42.272  33.626  1.00  2.27           O  
ATOM   1052  H   SER A  72     -43.779  45.406  32.963  1.00  2.27           H  
ATOM   1053  HA  SER A  72     -44.899  43.090  31.451  1.00  2.27           H  
ATOM   1054 1HB  SER A  72     -44.200  42.488  33.721  1.00  2.27           H  
ATOM   1055 2HB  SER A  72     -45.131  43.815  34.385  1.00  2.27           H  
ATOM   1056  HG  SER A  72     -46.984  42.870  33.548  1.00  2.27           H  
ATOM   1057  N   GLY A  73     -46.399  45.771  32.684  1.00  2.43           N  
ATOM   1058  CA  GLY A  73     -47.577  46.610  32.493  1.00  2.43           C  
ATOM   1059  C   GLY A  73     -47.557  47.193  31.081  1.00  2.43           C  
ATOM   1060  O   GLY A  73     -46.492  47.502  30.545  1.00  2.43           O  
ATOM   1061  H   GLY A  73     -45.657  46.068  33.323  1.00  2.43           H  
ATOM   1062 1HA  GLY A  73     -48.479  46.018  32.641  1.00  2.43           H  
ATOM   1063 2HA  GLY A  73     -47.580  47.411  33.230  1.00  2.43           H  
ATOM   1064  N   HIS A  74     -48.737  47.399  30.502  1.00  2.69           N  
ATOM   1065  CA  HIS A  74     -48.840  47.949  29.148  1.00  2.69           C  
ATOM   1066  C   HIS A  74     -50.230  48.548  28.967  1.00  2.69           C  
ATOM   1067  O   HIS A  74     -51.192  48.056  29.558  1.00  2.69           O  
ATOM   1068  CB  HIS A  74     -48.615  46.860  28.098  1.00  2.69           C  
ATOM   1069  CG  HIS A  74     -48.247  47.366  26.729  1.00  2.69           C  
ATOM   1070  ND1 HIS A  74     -49.164  47.893  25.838  1.00  2.69           N  
ATOM   1071  CD2 HIS A  74     -47.061  47.368  26.091  1.00  2.69           C  
ATOM   1072  CE1 HIS A  74     -48.545  48.225  24.717  1.00  2.69           C  
ATOM   1073  NE2 HIS A  74     -47.268  47.910  24.837  1.00  2.69           N  
ATOM   1074  H   HIS A  74     -49.577  47.136  30.994  1.00  2.69           H  
ATOM   1075  HA  HIS A  74     -48.096  48.724  28.989  1.00  2.69           H  
ATOM   1076 1HB  HIS A  74     -47.825  46.179  28.434  1.00  2.69           H  
ATOM   1077 2HB  HIS A  74     -49.527  46.266  27.997  1.00  2.69           H  
ATOM   1078  HD2 HIS A  74     -46.125  46.993  26.503  1.00  2.69           H  
ATOM   1079  HE1 HIS A  74     -49.016  48.665  23.839  1.00  2.69           H  
ATOM   1080  HE2 HIS A  74     -46.561  48.033  24.123  1.00  2.69           H  
ATOM   1081  N   ILE A  75     -50.355  49.596  28.156  1.00  3.03           N  
ATOM   1082  CA  ILE A  75     -51.680  50.170  27.899  1.00  3.03           C  
ATOM   1083  C   ILE A  75     -52.607  49.269  27.043  1.00  3.03           C  
ATOM   1084  O   ILE A  75     -53.827  49.459  27.056  1.00  3.03           O  
ATOM   1085  CB  ILE A  75     -51.565  51.553  27.229  1.00  3.03           C  
ATOM   1086  CG1 ILE A  75     -50.950  51.428  25.842  1.00  3.03           C  
ATOM   1087  CG2 ILE A  75     -50.735  52.486  28.112  1.00  3.03           C  
ATOM   1088  CD1 ILE A  75     -50.968  52.720  25.060  1.00  3.03           C  
ATOM   1089  H   ILE A  75     -49.524  49.991  27.708  1.00  3.03           H  
ATOM   1090  HA  ILE A  75     -52.166  50.319  28.859  1.00  3.03           H  
ATOM   1091  HB  ILE A  75     -52.559  51.974  27.101  1.00  3.03           H  
ATOM   1092 1HG1 ILE A  75     -49.937  51.073  25.942  1.00  3.03           H  
ATOM   1093 2HG1 ILE A  75     -51.511  50.698  25.269  1.00  3.03           H  
ATOM   1094 1HG2 ILE A  75     -50.665  53.467  27.645  1.00  3.03           H  
ATOM   1095 2HG2 ILE A  75     -51.215  52.580  29.080  1.00  3.03           H  
ATOM   1096 3HG2 ILE A  75     -49.742  52.078  28.239  1.00  3.03           H  
ATOM   1097 1HD1 ILE A  75     -50.524  52.557  24.079  1.00  3.03           H  
ATOM   1098 2HD1 ILE A  75     -51.997  53.057  24.942  1.00  3.03           H  
ATOM   1099 3HD1 ILE A  75     -50.395  53.479  25.596  1.00  3.03           H  
ATOM   1100  N   THR A  76     -52.042  48.299  26.310  1.00  3.42           N  
ATOM   1101  CA  THR A  76     -52.833  47.391  25.480  1.00  3.42           C  
ATOM   1102  C   THR A  76     -52.705  45.937  25.960  1.00  3.42           C  
ATOM   1103  O   THR A  76     -51.608  45.404  26.117  1.00  3.42           O  
ATOM   1104  CB  THR A  76     -52.434  47.536  23.994  1.00  3.42           C  
ATOM   1105  OG1 THR A  76     -52.696  48.880  23.563  1.00  3.42           O  
ATOM   1106  CG2 THR A  76     -53.208  46.570  23.108  1.00  3.42           C  
ATOM   1107  H   THR A  76     -51.029  48.190  26.319  1.00  3.42           H  
ATOM   1108  HA  THR A  76     -53.881  47.674  25.567  1.00  3.42           H  
ATOM   1109  HB  THR A  76     -51.374  47.343  23.892  1.00  3.42           H  
ATOM   1110  HG1 THR A  76     -53.596  49.124  23.805  1.00  3.42           H  
ATOM   1111 1HG2 THR A  76     -52.903  46.707  22.073  1.00  3.42           H  
ATOM   1112 2HG2 THR A  76     -53.003  45.569  23.402  1.00  3.42           H  
ATOM   1113 3HG2 THR A  76     -54.275  46.768  23.201  1.00  3.42           H  
ATOM   1114  N   GLY A  77     -53.853  45.276  26.130  1.00  3.80           N  
ATOM   1115  CA  GLY A  77     -53.939  43.905  26.658  1.00  3.80           C  
ATOM   1116  C   GLY A  77     -53.214  42.815  25.860  1.00  3.80           C  
ATOM   1117  O   GLY A  77     -53.007  41.712  26.361  1.00  3.80           O  
ATOM   1118  H   GLY A  77     -54.714  45.769  25.941  1.00  3.80           H  
ATOM   1119 1HA  GLY A  77     -53.549  43.907  27.677  1.00  3.80           H  
ATOM   1120 2HA  GLY A  77     -54.991  43.633  26.740  1.00  3.80           H  
ATOM   1121  N   ASN A  78     -52.834  43.116  24.629  1.00  4.08           N  
ATOM   1122  CA  ASN A  78     -52.143  42.159  23.777  1.00  4.08           C  
ATOM   1123  C   ASN A  78     -50.617  42.201  23.905  1.00  4.08           C  
ATOM   1124  O   ASN A  78     -49.928  41.424  23.238  1.00  4.08           O  
ATOM   1125  CB  ASN A  78     -52.527  42.412  22.335  1.00  4.08           C  
ATOM   1126  CG  ASN A  78     -53.960  42.084  22.053  1.00  4.08           C  
ATOM   1127  OD1 ASN A  78     -54.536  41.159  22.637  1.00  4.08           O  
ATOM   1128  ND2 ASN A  78     -54.559  42.833  21.164  1.00  4.08           N  
ATOM   1129  H   ASN A  78     -53.027  44.037  24.284  1.00  4.08           H  
ATOM   1130  HA  ASN A  78     -52.463  41.156  24.062  1.00  4.08           H  
ATOM   1131 1HB  ASN A  78     -52.358  43.457  22.097  1.00  4.08           H  
ATOM   1132 2HB  ASN A  78     -51.889  41.820  21.678  1.00  4.08           H  
ATOM   1133 1HD2 ASN A  78     -55.518  42.663  20.935  1.00  4.08           H  
ATOM   1134 2HD2 ASN A  78     -54.062  43.573  20.711  1.00  4.08           H  
ATOM   1135  N   TYR A  79     -50.078  43.091  24.747  1.00  4.20           N  
ATOM   1136  CA  TYR A  79     -48.624  43.199  24.869  1.00  4.20           C  
ATOM   1137  C   TYR A  79     -48.174  43.245  26.327  1.00  4.20           C  
ATOM   1138  O   TYR A  79     -48.828  43.857  27.164  1.00  4.20           O  
ATOM   1139  CB  TYR A  79     -48.157  44.473  24.175  1.00  4.20           C  
ATOM   1140  CG  TYR A  79     -48.529  44.566  22.725  1.00  4.20           C  
ATOM   1141  CD1 TYR A  79     -49.761  45.092  22.397  1.00  4.20           C  
ATOM   1142  CD2 TYR A  79     -47.669  44.143  21.732  1.00  4.20           C  
ATOM   1143  CE1 TYR A  79     -50.147  45.194  21.082  1.00  4.20           C  
ATOM   1144  CE2 TYR A  79     -48.053  44.242  20.406  1.00  4.20           C  
ATOM   1145  CZ  TYR A  79     -49.292  44.767  20.083  1.00  4.20           C  
ATOM   1146  OH  TYR A  79     -49.681  44.866  18.765  1.00  4.20           O  
ATOM   1147  H   TYR A  79     -50.674  43.720  25.291  1.00  4.20           H  
ATOM   1148  HA  TYR A  79     -48.160  42.331  24.403  1.00  4.20           H  
ATOM   1149 1HB  TYR A  79     -48.617  45.306  24.679  1.00  4.20           H  
ATOM   1150 2HB  TYR A  79     -47.075  44.582  24.273  1.00  4.20           H  
ATOM   1151  HD1 TYR A  79     -50.425  45.419  23.190  1.00  4.20           H  
ATOM   1152  HD2 TYR A  79     -46.694  43.730  21.993  1.00  4.20           H  
ATOM   1153  HE1 TYR A  79     -51.122  45.605  20.829  1.00  4.20           H  
ATOM   1154  HE2 TYR A  79     -47.380  43.907  19.616  1.00  4.20           H  
ATOM   1155  HH  TYR A  79     -48.994  44.504  18.200  1.00  4.20           H  
ATOM   1156  N   ALA A  80     -47.036  42.622  26.633  1.00  4.14           N  
ATOM   1157  CA  ALA A  80     -46.480  42.731  27.985  1.00  4.14           C  
ATOM   1158  C   ALA A  80     -45.352  43.748  28.048  1.00  4.14           C  
ATOM   1159  O   ALA A  80     -45.281  44.568  28.956  1.00  4.14           O  
ATOM   1160  CB  ALA A  80     -45.949  41.389  28.453  1.00  4.14           C  
ATOM   1161  H   ALA A  80     -46.549  42.088  25.925  1.00  4.14           H  
ATOM   1162  HA  ALA A  80     -47.270  43.060  28.661  1.00  4.14           H  
ATOM   1163 1HB  ALA A  80     -45.560  41.495  29.466  1.00  4.14           H  
ATOM   1164 2HB  ALA A  80     -46.751  40.654  28.443  1.00  4.14           H  
ATOM   1165 3HB  ALA A  80     -45.150  41.064  27.791  1.00  4.14           H  
ATOM   1166  N   SER A  81     -44.471  43.704  27.062  1.00  3.94           N  
ATOM   1167  CA  SER A  81     -43.291  44.541  27.108  1.00  3.94           C  
ATOM   1168  C   SER A  81     -43.326  45.628  26.055  1.00  3.94           C  
ATOM   1169  O   SER A  81     -44.085  45.551  25.082  1.00  3.94           O  
ATOM   1170  CB  SER A  81     -42.055  43.675  26.978  1.00  3.94           C  
ATOM   1171  OG  SER A  81     -41.969  42.774  28.069  1.00  3.94           O  
ATOM   1172  H   SER A  81     -44.593  43.055  26.306  1.00  3.94           H  
ATOM   1173  HA  SER A  81     -43.249  45.027  28.083  1.00  3.94           H  
ATOM   1174 1HB  SER A  81     -42.080  43.121  26.039  1.00  3.94           H  
ATOM   1175 2HB  SER A  81     -41.177  44.308  26.962  1.00  3.94           H  
ATOM   1176  HG  SER A  81     -42.238  43.288  28.876  1.00  3.94           H  
ATOM   1177  N   HIS A  82     -42.524  46.658  26.287  1.00  3.66           N  
ATOM   1178  CA  HIS A  82     -42.403  47.817  25.419  1.00  3.66           C  
ATOM   1179  C   HIS A  82     -41.084  48.526  25.670  1.00  3.66           C  
ATOM   1180  O   HIS A  82     -40.679  48.659  26.818  1.00  3.66           O  
ATOM   1181  CB  HIS A  82     -43.570  48.759  25.671  1.00  3.66           C  
ATOM   1182  CG  HIS A  82     -43.637  49.899  24.777  1.00  3.66           C  
ATOM   1183  ND1 HIS A  82     -43.921  49.776  23.436  1.00  3.66           N  
ATOM   1184  CD2 HIS A  82     -43.512  51.196  25.026  1.00  3.66           C  
ATOM   1185  CE1 HIS A  82     -43.953  50.964  22.890  1.00  3.66           C  
ATOM   1186  NE2 HIS A  82     -43.730  51.870  23.840  1.00  3.66           N  
ATOM   1187  H   HIS A  82     -41.944  46.625  27.110  1.00  3.66           H  
ATOM   1188  HA  HIS A  82     -42.427  47.501  24.376  1.00  3.66           H  
ATOM   1189 1HB  HIS A  82     -44.479  48.218  25.552  1.00  3.66           H  
ATOM   1190 2HB  HIS A  82     -43.537  49.126  26.698  1.00  3.66           H  
ATOM   1191  HD1 HIS A  82     -44.095  48.922  22.942  1.00  3.66           H  
ATOM   1192  HD2 HIS A  82     -43.317  51.737  25.946  1.00  3.66           H  
ATOM   1193  HE1 HIS A  82     -44.165  51.081  21.825  1.00  3.66           H  
ATOM   1194  N   ARG A  83     -40.424  48.967  24.598  1.00  3.36           N  
ATOM   1195  CA  ARG A  83     -39.132  49.652  24.703  1.00  3.36           C  
ATOM   1196  C   ARG A  83     -39.149  51.170  24.424  1.00  3.36           C  
ATOM   1197  O   ARG A  83     -38.239  51.885  24.837  1.00  3.36           O  
ATOM   1198  CB  ARG A  83     -38.159  48.995  23.733  1.00  3.36           C  
ATOM   1199  CG  ARG A  83     -36.734  49.545  23.711  1.00  3.36           C  
ATOM   1200  CD  ARG A  83     -36.022  49.292  24.986  1.00  3.36           C  
ATOM   1201  NE  ARG A  83     -34.635  49.739  24.951  1.00  3.36           N  
ATOM   1202  CZ  ARG A  83     -33.825  49.841  26.032  1.00  3.36           C  
ATOM   1203  NH1 ARG A  83     -34.261  49.548  27.244  1.00  3.36           N  
ATOM   1204  NH2 ARG A  83     -32.570  50.242  25.872  1.00  3.36           N  
ATOM   1205  H   ARG A  83     -40.824  48.809  23.686  1.00  3.36           H  
ATOM   1206  HA  ARG A  83     -38.760  49.498  25.717  1.00  3.36           H  
ATOM   1207 1HB  ARG A  83     -38.089  47.941  23.970  1.00  3.36           H  
ATOM   1208 2HB  ARG A  83     -38.552  49.075  22.720  1.00  3.36           H  
ATOM   1209 1HG  ARG A  83     -36.175  49.068  22.904  1.00  3.36           H  
ATOM   1210 2HG  ARG A  83     -36.768  50.622  23.545  1.00  3.36           H  
ATOM   1211 1HD  ARG A  83     -36.522  49.812  25.767  1.00  3.36           H  
ATOM   1212 2HD  ARG A  83     -36.030  48.234  25.213  1.00  3.36           H  
ATOM   1213  HE  ARG A  83     -34.242  49.974  24.050  1.00  3.36           H  
ATOM   1214 1HH1 ARG A  83     -35.234  49.245  27.404  1.00  3.36           H  
ATOM   1215 2HH1 ARG A  83     -33.643  49.627  28.031  1.00  3.36           H  
ATOM   1216 1HH2 ARG A  83     -32.223  50.468  24.949  1.00  3.36           H  
ATOM   1217 2HH2 ARG A  83     -31.962  50.320  26.673  1.00  3.36           H  
ATOM   1218  N   SER A  84     -40.156  51.671  23.708  1.00  3.05           N  
ATOM   1219  CA  SER A  84     -40.155  53.081  23.272  1.00  3.05           C  
ATOM   1220  C   SER A  84     -40.826  54.091  24.213  1.00  3.05           C  
ATOM   1221  O   SER A  84     -40.878  55.280  23.910  1.00  3.05           O  
ATOM   1222  CB  SER A  84     -40.795  53.194  21.901  1.00  3.05           C  
ATOM   1223  OG  SER A  84     -40.046  52.507  20.930  1.00  3.05           O  
ATOM   1224  H   SER A  84     -40.913  51.068  23.418  1.00  3.05           H  
ATOM   1225  HA  SER A  84     -39.113  53.385  23.171  1.00  3.05           H  
ATOM   1226 1HB  SER A  84     -41.801  52.790  21.936  1.00  3.05           H  
ATOM   1227 2HB  SER A  84     -40.880  54.245  21.625  1.00  3.05           H  
ATOM   1228  HG  SER A  84     -39.164  52.894  20.956  1.00  3.05           H  
ATOM   1229  N   LEU A  85     -41.372  53.613  25.322  1.00  2.74           N  
ATOM   1230  CA  LEU A  85     -42.094  54.436  26.305  1.00  2.74           C  
ATOM   1231  C   LEU A  85     -43.323  55.173  25.765  1.00  2.74           C  
ATOM   1232  O   LEU A  85     -43.675  56.240  26.268  1.00  2.74           O  
ATOM   1233  CB  LEU A  85     -41.147  55.449  26.950  1.00  2.74           C  
ATOM   1234  CG  LEU A  85     -40.005  54.832  27.645  1.00  2.74           C  
ATOM   1235  CD1 LEU A  85     -39.101  55.872  28.229  1.00  2.74           C  
ATOM   1236  CD2 LEU A  85     -40.557  53.948  28.712  1.00  2.74           C  
ATOM   1237  H   LEU A  85     -41.274  52.625  25.490  1.00  2.74           H  
ATOM   1238  HA  LEU A  85     -42.434  53.768  27.091  1.00  2.74           H  
ATOM   1239 1HB  LEU A  85     -40.762  56.129  26.197  1.00  2.74           H  
ATOM   1240 2HB  LEU A  85     -41.707  56.028  27.677  1.00  2.74           H  
ATOM   1241  HG  LEU A  85     -39.428  54.266  26.936  1.00  2.74           H  
ATOM   1242 1HD1 LEU A  85     -38.278  55.400  28.738  1.00  2.74           H  
ATOM   1243 2HD1 LEU A  85     -38.716  56.513  27.438  1.00  2.74           H  
ATOM   1244 3HD1 LEU A  85     -39.638  56.454  28.927  1.00  2.74           H  
ATOM   1245 1HD2 LEU A  85     -39.742  53.479  29.238  1.00  2.74           H  
ATOM   1246 2HD2 LEU A  85     -41.140  54.551  29.404  1.00  2.74           H  
ATOM   1247 3HD2 LEU A  85     -41.196  53.188  28.263  1.00  2.74           H  
ATOM   1248  N   SER A  86     -43.992  54.594  24.764  1.00  2.44           N  
ATOM   1249  CA  SER A  86     -45.210  55.178  24.221  1.00  2.44           C  
ATOM   1250  C   SER A  86     -46.421  54.351  24.655  1.00  2.44           C  
ATOM   1251  O   SER A  86     -47.504  54.878  24.899  1.00  2.44           O  
ATOM   1252  CB  SER A  86     -45.109  55.219  22.710  1.00  2.44           C  
ATOM   1253  OG  SER A  86     -45.029  53.922  22.162  1.00  2.44           O  
ATOM   1254  H   SER A  86     -43.664  53.719  24.375  1.00  2.44           H  
ATOM   1255  HA  SER A  86     -45.321  56.191  24.605  1.00  2.44           H  
ATOM   1256 1HB  SER A  86     -45.966  55.744  22.295  1.00  2.44           H  
ATOM   1257 2HB  SER A  86     -44.215  55.778  22.438  1.00  2.44           H  
ATOM   1258  HG  SER A  86     -44.476  53.391  22.765  1.00  2.44           H  
ATOM   1259  N   GLY A  87     -46.194  53.044  24.797  1.00  2.18           N  
ATOM   1260  CA  GLY A  87     -47.194  52.071  25.226  1.00  2.18           C  
ATOM   1261  C   GLY A  87     -47.082  51.803  26.726  1.00  2.18           C  
ATOM   1262  O   GLY A  87     -47.791  50.967  27.290  1.00  2.18           O  
ATOM   1263  H   GLY A  87     -45.280  52.702  24.545  1.00  2.18           H  
ATOM   1264 1HA  GLY A  87     -48.182  52.446  24.987  1.00  2.18           H  
ATOM   1265 2HA  GLY A  87     -47.055  51.144  24.674  1.00  2.18           H  
ATOM   1266  N   CYS A  88     -46.145  52.500  27.361  1.00  2.00           N  
ATOM   1267  CA  CYS A  88     -45.887  52.358  28.783  1.00  2.00           C  
ATOM   1268  C   CYS A  88     -46.838  53.260  29.586  1.00  2.00           C  
ATOM   1269  O   CYS A  88     -46.680  54.483  29.553  1.00  2.00           O  
ATOM   1270  CB  CYS A  88     -44.445  52.724  29.092  1.00  2.00           C  
ATOM   1271  SG  CYS A  88     -44.016  52.696  30.836  1.00  2.00           S  
ATOM   1272  H   CYS A  88     -45.611  53.168  26.823  1.00  2.00           H  
ATOM   1273  HA  CYS A  88     -46.015  51.309  29.019  1.00  2.00           H  
ATOM   1274 1HB  CYS A  88     -43.778  52.033  28.575  1.00  2.00           H  
ATOM   1275 2HB  CYS A  88     -44.243  53.710  28.707  1.00  2.00           H  
ATOM   1276  HG  CYS A  88     -42.725  52.979  30.676  1.00  2.00           H  
ATOM   1277  N   PRO A  89     -47.734  52.703  30.421  1.00  1.90           N  
ATOM   1278  CA  PRO A  89     -48.793  53.399  31.139  1.00  1.90           C  
ATOM   1279  C   PRO A  89     -48.289  54.418  32.146  1.00  1.90           C  
ATOM   1280  O   PRO A  89     -49.036  55.295  32.580  1.00  1.90           O  
ATOM   1281  CB  PRO A  89     -49.522  52.247  31.850  1.00  1.90           C  
ATOM   1282  CG  PRO A  89     -48.495  51.152  31.974  1.00  1.90           C  
ATOM   1283  CD  PRO A  89     -47.646  51.272  30.748  1.00  1.90           C  
ATOM   1284  HA  PRO A  89     -49.456  53.885  30.410  1.00  1.90           H  
ATOM   1285 1HB  PRO A  89     -49.893  52.592  32.826  1.00  1.90           H  
ATOM   1286 2HB  PRO A  89     -50.397  51.936  31.266  1.00  1.90           H  
ATOM   1287 1HG  PRO A  89     -47.914  51.266  32.898  1.00  1.90           H  
ATOM   1288 2HG  PRO A  89     -48.993  50.172  32.033  1.00  1.90           H  
ATOM   1289 1HD  PRO A  89     -46.625  50.963  31.025  1.00  1.90           H  
ATOM   1290 2HD  PRO A  89     -48.063  50.690  29.939  1.00  1.90           H  
ATOM   1291  N   ARG A  90     -47.029  54.283  32.542  1.00  1.93           N  
ATOM   1292  CA  ARG A  90     -46.444  55.166  33.526  1.00  1.93           C  
ATOM   1293  C   ARG A  90     -45.425  56.150  32.952  1.00  1.93           C  
ATOM   1294  O   ARG A  90     -44.864  56.951  33.694  1.00  1.93           O  
ATOM   1295  CB  ARG A  90     -45.811  54.319  34.616  1.00  1.93           C  
ATOM   1296  CG  ARG A  90     -46.832  53.475  35.387  1.00  1.93           C  
ATOM   1297  CD  ARG A  90     -46.212  52.626  36.426  1.00  1.93           C  
ATOM   1298  NE  ARG A  90     -47.207  51.859  37.175  1.00  1.93           N  
ATOM   1299  CZ  ARG A  90     -46.931  51.025  38.205  1.00  1.93           C  
ATOM   1300  NH1 ARG A  90     -45.689  50.843  38.606  1.00  1.93           N  
ATOM   1301  NH2 ARG A  90     -47.917  50.385  38.817  1.00  1.93           N  
ATOM   1302  H   ARG A  90     -46.457  53.549  32.154  1.00  1.93           H  
ATOM   1303  HA  ARG A  90     -47.248  55.745  33.979  1.00  1.93           H  
ATOM   1304 1HB  ARG A  90     -45.076  53.643  34.175  1.00  1.93           H  
ATOM   1305 2HB  ARG A  90     -45.288  54.959  35.329  1.00  1.93           H  
ATOM   1306 1HG  ARG A  90     -47.549  54.136  35.870  1.00  1.93           H  
ATOM   1307 2HG  ARG A  90     -47.356  52.824  34.694  1.00  1.93           H  
ATOM   1308 1HD  ARG A  90     -45.549  51.920  35.938  1.00  1.93           H  
ATOM   1309 2HD  ARG A  90     -45.647  53.238  37.128  1.00  1.93           H  
ATOM   1310  HE  ARG A  90     -48.173  51.963  36.907  1.00  1.93           H  
ATOM   1311 1HH1 ARG A  90     -44.907  51.324  38.132  1.00  1.93           H  
ATOM   1312 2HH1 ARG A  90     -45.493  50.219  39.371  1.00  1.93           H  
ATOM   1313 1HH2 ARG A  90     -48.871  50.519  38.515  1.00  1.93           H  
ATOM   1314 2HH2 ARG A  90     -47.712  49.763  39.585  1.00  1.93           H  
ATOM   1315  N   ALA A  91     -45.191  56.139  31.637  1.00  2.06           N  
ATOM   1316  CA  ALA A  91     -44.176  57.044  31.069  1.00  2.06           C  
ATOM   1317  C   ALA A  91     -44.520  58.513  31.348  1.00  2.06           C  
ATOM   1318  O   ALA A  91     -43.660  59.342  31.681  1.00  2.06           O  
ATOM   1319  CB  ALA A  91     -44.069  56.814  29.576  1.00  2.06           C  
ATOM   1320  H   ALA A  91     -45.703  55.504  31.020  1.00  2.06           H  
ATOM   1321  HA  ALA A  91     -43.217  56.824  31.539  1.00  2.06           H  
ATOM   1322 1HB  ALA A  91     -43.324  57.456  29.143  1.00  2.06           H  
ATOM   1323 2HB  ALA A  91     -43.800  55.789  29.393  1.00  2.06           H  
ATOM   1324 3HB  ALA A  91     -45.028  57.022  29.104  1.00  2.06           H  
ATOM   1325  N   LYS A  92     -45.807  58.820  31.289  1.00  2.32           N  
ATOM   1326  CA  LYS A  92     -46.305  60.161  31.535  1.00  2.32           C  
ATOM   1327  C   LYS A  92     -46.043  60.647  32.964  1.00  2.32           C  
ATOM   1328  O   LYS A  92     -46.067  61.849  33.224  1.00  2.32           O  
ATOM   1329  CB  LYS A  92     -47.801  60.202  31.228  1.00  2.32           C  
ATOM   1330  CG  LYS A  92     -48.652  59.382  32.187  1.00  2.32           C  
ATOM   1331  CD  LYS A  92     -50.116  59.387  31.789  1.00  2.32           C  
ATOM   1332  CE  LYS A  92     -50.949  58.574  32.765  1.00  2.32           C  
ATOM   1333  NZ  LYS A  92     -52.379  58.521  32.361  1.00  2.32           N  
ATOM   1334  H   LYS A  92     -46.465  58.094  31.042  1.00  2.32           H  
ATOM   1335  HA  LYS A  92     -45.793  60.842  30.856  1.00  2.32           H  
ATOM   1336 1HB  LYS A  92     -48.152  61.234  31.265  1.00  2.32           H  
ATOM   1337 2HB  LYS A  92     -47.977  59.829  30.221  1.00  2.32           H  
ATOM   1338 1HG  LYS A  92     -48.286  58.350  32.220  1.00  2.32           H  
ATOM   1339 2HG  LYS A  92     -48.571  59.808  33.182  1.00  2.32           H  
ATOM   1340 1HD  LYS A  92     -50.486  60.412  31.773  1.00  2.32           H  
ATOM   1341 2HD  LYS A  92     -50.224  58.961  30.792  1.00  2.32           H  
ATOM   1342 1HE  LYS A  92     -50.554  57.558  32.808  1.00  2.32           H  
ATOM   1343 2HE  LYS A  92     -50.874  59.021  33.757  1.00  2.32           H  
ATOM   1344 1HZ  LYS A  92     -52.897  57.971  33.030  1.00  2.32           H  
ATOM   1345 2HZ  LYS A  92     -52.759  59.458  32.328  1.00  2.32           H  
ATOM   1346 3HZ  LYS A  92     -52.450  58.095  31.449  1.00  2.32           H  
ATOM   1347  N   LYS A  93     -45.806  59.719  33.898  1.00  2.70           N  
ATOM   1348  CA  LYS A  93     -45.605  60.084  35.288  1.00  2.70           C  
ATOM   1349  C   LYS A  93     -44.143  60.348  35.624  1.00  2.70           C  
ATOM   1350  O   LYS A  93     -43.844  60.854  36.709  1.00  2.70           O  
ATOM   1351  CB  LYS A  93     -46.162  58.997  36.211  1.00  2.70           C  
ATOM   1352  CG  LYS A  93     -47.680  58.821  36.132  1.00  2.70           C  
ATOM   1353  CD  LYS A  93     -48.180  57.761  37.112  1.00  2.70           C  
ATOM   1354  CE  LYS A  93     -49.700  57.629  37.056  1.00  2.70           C  
ATOM   1355  NZ  LYS A  93     -50.215  56.615  38.024  1.00  2.70           N  
ATOM   1356  H   LYS A  93     -45.728  58.736  33.651  1.00  2.70           H  
ATOM   1357  HA  LYS A  93     -46.157  61.003  35.479  1.00  2.70           H  
ATOM   1358 1HB  LYS A  93     -45.700  58.040  35.956  1.00  2.70           H  
ATOM   1359 2HB  LYS A  93     -45.898  59.226  37.241  1.00  2.70           H  
ATOM   1360 1HG  LYS A  93     -48.172  59.771  36.338  1.00  2.70           H  
ATOM   1361 2HG  LYS A  93     -47.944  58.503  35.125  1.00  2.70           H  
ATOM   1362 1HD  LYS A  93     -47.733  56.797  36.855  1.00  2.70           H  
ATOM   1363 2HD  LYS A  93     -47.879  58.025  38.125  1.00  2.70           H  
ATOM   1364 1HE  LYS A  93     -50.148  58.595  37.285  1.00  2.70           H  
ATOM   1365 2HE  LYS A  93     -49.993  57.334  36.047  1.00  2.70           H  
ATOM   1366 1HZ  LYS A  93     -51.221  56.562  37.953  1.00  2.70           H  
ATOM   1367 2HZ  LYS A  93     -49.819  55.712  37.816  1.00  2.70           H  
ATOM   1368 3HZ  LYS A  93     -49.958  56.886  38.962  1.00  2.70           H  
ATOM   1369  N   SER A  94     -43.218  60.000  34.716  1.00  3.21           N  
ATOM   1370  CA  SER A  94     -41.804  60.229  35.001  1.00  3.21           C  
ATOM   1371  C   SER A  94     -41.324  61.412  34.167  1.00  3.21           C  
ATOM   1372  O   SER A  94     -40.160  61.806  34.239  1.00  3.21           O  
ATOM   1373  CB  SER A  94     -40.942  59.007  34.721  1.00  3.21           C  
ATOM   1374  OG  SER A  94     -40.873  58.741  33.366  1.00  3.21           O  
ATOM   1375  H   SER A  94     -43.488  59.597  33.816  1.00  3.21           H  
ATOM   1376  HA  SER A  94     -41.692  60.489  36.054  1.00  3.21           H  
ATOM   1377 1HB  SER A  94     -39.941  59.164  35.112  1.00  3.21           H  
ATOM   1378 2HB  SER A  94     -41.362  58.143  35.236  1.00  3.21           H  
ATOM   1379  HG  SER A  94     -40.610  57.807  33.269  1.00  3.21           H  
ATOM   1380  N   GLY A  95     -42.233  61.969  33.359  1.00  3.82           N  
ATOM   1381  CA  GLY A  95     -41.902  63.087  32.487  1.00  3.82           C  
ATOM   1382  C   GLY A  95     -41.102  62.681  31.250  1.00  3.82           C  
ATOM   1383  O   GLY A  95     -40.245  63.440  30.799  1.00  3.82           O  
ATOM   1384  H   GLY A  95     -43.173  61.597  33.362  1.00  3.82           H  
ATOM   1385 1HA  GLY A  95     -42.827  63.572  32.173  1.00  3.82           H  
ATOM   1386 2HA  GLY A  95     -41.339  63.826  33.055  1.00  3.82           H  
ATOM   1387  N   VAL A  96     -41.380  61.501  30.685  1.00  4.52           N  
ATOM   1388  CA  VAL A  96     -40.620  61.026  29.527  1.00  4.52           C  
ATOM   1389  C   VAL A  96     -40.659  61.949  28.312  1.00  4.52           C  
ATOM   1390  O   VAL A  96     -39.633  62.166  27.670  1.00  4.52           O  
ATOM   1391  CB  VAL A  96     -41.137  59.651  29.092  1.00  4.52           C  
ATOM   1392  CG1 VAL A  96     -40.522  59.242  27.776  1.00  4.52           C  
ATOM   1393  CG2 VAL A  96     -40.814  58.657  30.161  1.00  4.52           C  
ATOM   1394  H   VAL A  96     -42.106  60.899  31.081  1.00  4.52           H  
ATOM   1395  HA  VAL A  96     -39.580  60.918  29.838  1.00  4.52           H  
ATOM   1396  HB  VAL A  96     -42.216  59.704  28.953  1.00  4.52           H  
ATOM   1397 1HG1 VAL A  96     -40.911  58.279  27.483  1.00  4.52           H  
ATOM   1398 2HG1 VAL A  96     -40.773  59.973  27.012  1.00  4.52           H  
ATOM   1399 3HG1 VAL A  96     -39.442  59.183  27.881  1.00  4.52           H  
ATOM   1400 1HG2 VAL A  96     -41.190  57.686  29.897  1.00  4.52           H  
ATOM   1401 2HG2 VAL A  96     -39.738  58.603  30.309  1.00  4.52           H  
ATOM   1402 3HG2 VAL A  96     -41.287  58.985  31.063  1.00  4.52           H  
ATOM   1403  N   LYS A  97     -41.834  62.480  27.981  1.00  5.28           N  
ATOM   1404  CA  LYS A  97     -41.972  63.363  26.823  1.00  5.28           C  
ATOM   1405  C   LYS A  97     -41.354  62.709  25.582  1.00  5.28           C  
ATOM   1406  O   LYS A  97     -41.740  61.595  25.223  1.00  5.28           O  
ATOM   1407  CB  LYS A  97     -41.323  64.717  27.123  1.00  5.28           C  
ATOM   1408  CG  LYS A  97     -41.927  65.431  28.324  1.00  5.28           C  
ATOM   1409  CD  LYS A  97     -41.286  66.784  28.550  1.00  5.28           C  
ATOM   1410  CE  LYS A  97     -41.868  67.468  29.779  1.00  5.28           C  
ATOM   1411  NZ  LYS A  97     -41.211  68.775  30.047  1.00  5.28           N  
ATOM   1412  H   LYS A  97     -42.637  62.273  28.550  1.00  5.28           H  
ATOM   1413  HA  LYS A  97     -43.032  63.519  26.628  1.00  5.28           H  
ATOM   1414 1HB  LYS A  97     -40.255  64.595  27.311  1.00  5.28           H  
ATOM   1415 2HB  LYS A  97     -41.439  65.378  26.265  1.00  5.28           H  
ATOM   1416 1HG  LYS A  97     -42.997  65.562  28.172  1.00  5.28           H  
ATOM   1417 2HG  LYS A  97     -41.779  64.826  29.213  1.00  5.28           H  
ATOM   1418 1HD  LYS A  97     -40.211  66.655  28.689  1.00  5.28           H  
ATOM   1419 2HD  LYS A  97     -41.451  67.416  27.680  1.00  5.28           H  
ATOM   1420 1HE  LYS A  97     -42.932  67.633  29.625  1.00  5.28           H  
ATOM   1421 2HE  LYS A  97     -41.731  66.819  30.646  1.00  5.28           H  
ATOM   1422 1HZ  LYS A  97     -41.622  69.198  30.868  1.00  5.28           H  
ATOM   1423 2HZ  LYS A  97     -40.224  68.625  30.203  1.00  5.28           H  
ATOM   1424 3HZ  LYS A  97     -41.339  69.387  29.254  1.00  5.28           H  
ATOM   1425  N   VAL A  98     -40.423  63.400  24.916  1.00  6.07           N  
ATOM   1426  CA  VAL A  98     -39.782  62.849  23.728  1.00  6.07           C  
ATOM   1427  C   VAL A  98     -38.335  63.333  23.608  1.00  6.07           C  
ATOM   1428  O   VAL A  98     -38.042  64.510  23.821  1.00  6.07           O  
ATOM   1429  CB  VAL A  98     -40.583  63.259  22.478  1.00  6.07           C  
ATOM   1430  CG1 VAL A  98     -40.596  64.768  22.363  1.00  6.07           C  
ATOM   1431  CG2 VAL A  98     -39.982  62.633  21.230  1.00  6.07           C  
ATOM   1432  H   VAL A  98     -40.136  64.306  25.248  1.00  6.07           H  
ATOM   1433  HA  VAL A  98     -39.779  61.762  23.808  1.00  6.07           H  
ATOM   1434  HB  VAL A  98     -41.612  62.920  22.591  1.00  6.07           H  
ATOM   1435 1HG1 VAL A  98     -41.177  65.060  21.490  1.00  6.07           H  
ATOM   1436 2HG1 VAL A  98     -41.041  65.201  23.258  1.00  6.07           H  
ATOM   1437 3HG1 VAL A  98     -39.570  65.128  22.255  1.00  6.07           H  
ATOM   1438 1HG2 VAL A  98     -40.569  62.925  20.362  1.00  6.07           H  
ATOM   1439 2HG2 VAL A  98     -38.967  62.976  21.098  1.00  6.07           H  
ATOM   1440 3HG2 VAL A  98     -39.991  61.549  21.323  1.00  6.07           H  
ATOM   1441  N   ALA A  99     -37.432  62.431  23.235  1.00  6.87           N  
ATOM   1442  CA  ALA A  99     -36.037  62.807  23.035  1.00  6.87           C  
ATOM   1443  C   ALA A  99     -35.858  63.598  21.736  1.00  6.87           C  
ATOM   1444  O   ALA A  99     -36.570  63.342  20.768  1.00  6.87           O  
ATOM   1445  CB  ALA A  99     -35.161  61.567  22.980  1.00  6.87           C  
ATOM   1446  H   ALA A  99     -37.722  61.476  23.086  1.00  6.87           H  
ATOM   1447  HA  ALA A  99     -35.750  63.422  23.883  1.00  6.87           H  
ATOM   1448 1HB  ALA A  99     -34.118  61.856  22.852  1.00  6.87           H  
ATOM   1449 2HB  ALA A  99     -35.269  60.999  23.902  1.00  6.87           H  
ATOM   1450 3HB  ALA A  99     -35.466  60.950  22.136  1.00  6.87           H  
ATOM   1451  N   PRO A 100     -34.910  64.545  21.669  1.00  7.68           N  
ATOM   1452  CA  PRO A 100     -34.519  65.220  20.453  1.00  7.68           C  
ATOM   1453  C   PRO A 100     -33.759  64.231  19.580  1.00  7.68           C  
ATOM   1454  O   PRO A 100     -33.072  63.353  20.098  1.00  7.68           O  
ATOM   1455  CB  PRO A 100     -33.631  66.354  20.969  1.00  7.68           C  
ATOM   1456  CG  PRO A 100     -33.082  65.850  22.284  1.00  7.68           C  
ATOM   1457  CD  PRO A 100     -34.190  64.994  22.875  1.00  7.68           C  
ATOM   1458  HA  PRO A 100     -35.411  65.598  19.939  1.00  7.68           H  
ATOM   1459 1HB  PRO A 100     -32.841  66.570  20.235  1.00  7.68           H  
ATOM   1460 2HB  PRO A 100     -34.223  67.279  21.079  1.00  7.68           H  
ATOM   1461 1HG  PRO A 100     -32.151  65.287  22.110  1.00  7.68           H  
ATOM   1462 2HG  PRO A 100     -32.815  66.703  22.929  1.00  7.68           H  
ATOM   1463 1HD  PRO A 100     -33.726  64.158  23.409  1.00  7.68           H  
ATOM   1464 2HD  PRO A 100     -34.851  65.600  23.520  1.00  7.68           H  
ATOM   1465  N   THR A 101     -33.837  64.407  18.266  1.00  8.42           N  
ATOM   1466  CA  THR A 101     -33.102  63.552  17.333  1.00  8.42           C  
ATOM   1467  C   THR A 101     -32.173  64.352  16.416  1.00  8.42           C  
ATOM   1468  O   THR A 101     -31.490  63.793  15.557  1.00  8.42           O  
ATOM   1469  CB  THR A 101     -34.085  62.729  16.488  1.00  8.42           C  
ATOM   1470  OG1 THR A 101     -34.918  63.617  15.731  1.00  8.42           O  
ATOM   1471  CG2 THR A 101     -34.965  61.861  17.402  1.00  8.42           C  
ATOM   1472  H   THR A 101     -34.435  65.128  17.897  1.00  8.42           H  
ATOM   1473  HA  THR A 101     -32.485  62.862  17.908  1.00  8.42           H  
ATOM   1474  HB  THR A 101     -33.527  62.090  15.804  1.00  8.42           H  
ATOM   1475  HG1 THR A 101     -34.358  64.219  15.230  1.00  8.42           H  
ATOM   1476 1HG2 THR A 101     -35.658  61.281  16.794  1.00  8.42           H  
ATOM   1477 2HG2 THR A 101     -34.335  61.185  17.980  1.00  8.42           H  
ATOM   1478 3HG2 THR A 101     -35.533  62.495  18.083  1.00  8.42           H  
ATOM   1479  N   LYS A 102     -32.207  65.667  16.573  1.00  9.03           N  
ATOM   1480  CA  LYS A 102     -31.468  66.610  15.736  1.00  9.03           C  
ATOM   1481  C   LYS A 102     -31.318  67.924  16.497  1.00  9.03           C  
ATOM   1482  O   LYS A 102     -32.170  68.263  17.323  1.00  9.03           O  
ATOM   1483  CB  LYS A 102     -32.184  66.854  14.394  1.00  9.03           C  
ATOM   1484  CG  LYS A 102     -31.369  67.662  13.355  1.00  9.03           C  
ATOM   1485  CD  LYS A 102     -32.129  67.874  12.070  1.00  9.03           C  
ATOM   1486  CE  LYS A 102     -31.296  68.699  11.085  1.00  9.03           C  
ATOM   1487  NZ  LYS A 102     -32.106  69.175   9.945  1.00  9.03           N  
ATOM   1488  H   LYS A 102     -32.771  66.027  17.322  1.00  9.03           H  
ATOM   1489  HA  LYS A 102     -30.471  66.212  15.542  1.00  9.03           H  
ATOM   1490 1HB  LYS A 102     -32.441  65.898  13.939  1.00  9.03           H  
ATOM   1491 2HB  LYS A 102     -33.115  67.394  14.571  1.00  9.03           H  
ATOM   1492 1HG  LYS A 102     -31.122  68.641  13.717  1.00  9.03           H  
ATOM   1493 2HG  LYS A 102     -30.444  67.133  13.132  1.00  9.03           H  
ATOM   1494 1HD  LYS A 102     -32.355  66.908  11.619  1.00  9.03           H  
ATOM   1495 2HD  LYS A 102     -33.065  68.387  12.266  1.00  9.03           H  
ATOM   1496 1HE  LYS A 102     -30.874  69.562  11.601  1.00  9.03           H  
ATOM   1497 2HE  LYS A 102     -30.485  68.080  10.705  1.00  9.03           H  
ATOM   1498 1HZ  LYS A 102     -31.539  69.719   9.322  1.00  9.03           H  
ATOM   1499 2HZ  LYS A 102     -32.516  68.406   9.450  1.00  9.03           H  
ATOM   1500 3HZ  LYS A 102     -32.842  69.776  10.351  1.00  9.03           H  
ATOM   1501  N   ASP A 103     -30.301  68.713  16.159  1.00  9.54           N  
ATOM   1502  CA  ASP A 103     -30.116  70.035  16.769  1.00  9.54           C  
ATOM   1503  C   ASP A 103     -31.396  70.881  16.647  1.00  9.54           C  
ATOM   1504  O   ASP A 103     -31.709  71.675  17.535  1.00  9.54           O  
ATOM   1505  CB  ASP A 103     -28.992  70.790  16.061  1.00  9.54           C  
ATOM   1506  CG  ASP A 103     -27.602  70.195  16.275  1.00  9.54           C  
ATOM   1507  OD1 ASP A 103     -27.446  69.363  17.132  1.00  9.54           O  
ATOM   1508  OD2 ASP A 103     -26.709  70.581  15.561  1.00  9.54           O  
ATOM   1509  H   ASP A 103     -29.627  68.387  15.480  1.00  9.54           H  
ATOM   1510  HA  ASP A 103     -29.873  69.907  17.826  1.00  9.54           H  
ATOM   1511 1HB  ASP A 103     -29.197  70.821  14.990  1.00  9.54           H  
ATOM   1512 2HB  ASP A 103     -28.981  71.822  16.412  1.00  9.54           H  
ATOM   1513  N   ASP A 104     -32.142  70.687  15.553  1.00  9.94           N  
ATOM   1514  CA  ASP A 104     -33.388  71.405  15.285  1.00  9.94           C  
ATOM   1515  C   ASP A 104     -34.426  71.153  16.381  1.00  9.94           C  
ATOM   1516  O   ASP A 104     -35.302  71.985  16.616  1.00  9.94           O  
ATOM   1517  CB  ASP A 104     -34.025  70.934  13.971  1.00  9.94           C  
ATOM   1518  CG  ASP A 104     -33.290  71.335  12.672  1.00  9.94           C  
ATOM   1519  OD1 ASP A 104     -32.409  72.156  12.707  1.00  9.94           O  
ATOM   1520  OD2 ASP A 104     -33.636  70.770  11.631  1.00  9.94           O  
ATOM   1521  H   ASP A 104     -31.820  70.011  14.881  1.00  9.94           H  
ATOM   1522  HA  ASP A 104     -33.176  72.473  15.240  1.00  9.94           H  
ATOM   1523 1HB  ASP A 104     -34.113  69.850  13.996  1.00  9.94           H  
ATOM   1524 2HB  ASP A 104     -35.038  71.328  13.917  1.00  9.94           H  
ATOM   1525  N   LYS A 105     -34.347  69.982  17.023  1.00 10.26           N  
ATOM   1526  CA  LYS A 105     -35.292  69.584  18.051  1.00 10.26           C  
ATOM   1527  C   LYS A 105     -34.822  70.078  19.410  1.00 10.26           C  
ATOM   1528  O   LYS A 105     -35.625  70.211  20.334  1.00 10.26           O  
ATOM   1529  CB  LYS A 105     -35.459  68.067  18.072  1.00 10.26           C  
ATOM   1530  CG  LYS A 105     -35.985  67.458  16.769  1.00 10.26           C  
ATOM   1531  CD  LYS A 105     -37.377  67.984  16.420  1.00 10.26           C  
ATOM   1532  CE  LYS A 105     -37.932  67.304  15.166  1.00 10.26           C  
ATOM   1533  NZ  LYS A 105     -39.284  67.820  14.803  1.00 10.26           N  
ATOM   1534  H   LYS A 105     -33.581  69.351  16.823  1.00 10.26           H  
ATOM   1535  HA  LYS A 105     -36.257  70.045  17.839  1.00 10.26           H  
ATOM   1536 1HB  LYS A 105     -34.497  67.610  18.288  1.00 10.26           H  
ATOM   1537 2HB  LYS A 105     -36.140  67.792  18.876  1.00 10.26           H  
ATOM   1538 1HG  LYS A 105     -35.296  67.701  15.957  1.00 10.26           H  
ATOM   1539 2HG  LYS A 105     -36.034  66.373  16.868  1.00 10.26           H  
ATOM   1540 1HD  LYS A 105     -38.057  67.805  17.254  1.00 10.26           H  
ATOM   1541 2HD  LYS A 105     -37.322  69.061  16.244  1.00 10.26           H  
ATOM   1542 1HE  LYS A 105     -37.251  67.483  14.334  1.00 10.26           H  
ATOM   1543 2HE  LYS A 105     -38.000  66.230  15.342  1.00 10.26           H  
ATOM   1544 1HZ  LYS A 105     -39.614  67.349  13.972  1.00 10.26           H  
ATOM   1545 2HZ  LYS A 105     -39.925  67.649  15.564  1.00 10.26           H  
ATOM   1546 3HZ  LYS A 105     -39.229  68.813  14.627  1.00 10.26           H  
ATOM   1547  N   GLU A 106     -33.518  70.355  19.529  1.00 10.53           N  
ATOM   1548  CA  GLU A 106     -32.970  70.913  20.768  1.00 10.53           C  
ATOM   1549  C   GLU A 106     -33.129  72.439  20.775  1.00 10.53           C  
ATOM   1550  O   GLU A 106     -33.290  73.054  21.824  1.00 10.53           O  
ATOM   1551  CB  GLU A 106     -31.493  70.555  20.966  1.00 10.53           C  
ATOM   1552  CG  GLU A 106     -31.227  69.073  21.166  1.00 10.53           C  
ATOM   1553  CD  GLU A 106     -29.785  68.754  21.508  1.00 10.53           C  
ATOM   1554  OE1 GLU A 106     -28.990  69.660  21.567  1.00 10.53           O  
ATOM   1555  OE2 GLU A 106     -29.488  67.601  21.730  1.00 10.53           O  
ATOM   1556  H   GLU A 106     -32.904  70.158  18.737  1.00 10.53           H  
ATOM   1557  HA  GLU A 106     -33.534  70.512  21.613  1.00 10.53           H  
ATOM   1558 1HB  GLU A 106     -30.924  70.880  20.094  1.00 10.53           H  
ATOM   1559 2HB  GLU A 106     -31.104  71.090  21.831  1.00 10.53           H  
ATOM   1560 1HG  GLU A 106     -31.870  68.712  21.961  1.00 10.53           H  
ATOM   1561 2HG  GLU A 106     -31.497  68.556  20.245  1.00 10.53           H  
ATOM   1562  N   ASP A 107     -33.124  73.049  19.587  1.00 10.77           N  
ATOM   1563  CA  ASP A 107     -33.240  74.502  19.432  1.00 10.77           C  
ATOM   1564  C   ASP A 107     -34.350  75.166  20.308  1.00 10.77           C  
ATOM   1565  O   ASP A 107     -34.083  76.201  20.918  1.00 10.77           O  
ATOM   1566  CB  ASP A 107     -33.392  74.870  17.933  1.00 10.77           C  
ATOM   1567  CG  ASP A 107     -33.279  76.367  17.640  1.00 10.77           C  
ATOM   1568  OD1 ASP A 107     -32.197  76.891  17.783  1.00 10.77           O  
ATOM   1569  OD2 ASP A 107     -34.259  76.968  17.258  1.00 10.77           O  
ATOM   1570  H   ASP A 107     -32.958  72.483  18.755  1.00 10.77           H  
ATOM   1571  HA  ASP A 107     -32.290  74.930  19.750  1.00 10.77           H  
ATOM   1572 1HB  ASP A 107     -32.608  74.357  17.373  1.00 10.77           H  
ATOM   1573 2HB  ASP A 107     -34.325  74.526  17.524  1.00 10.77           H  
ATOM   1574  N   PRO A 108     -35.595  74.623  20.431  1.00 10.98           N  
ATOM   1575  CA  PRO A 108     -36.684  75.152  21.244  1.00 10.98           C  
ATOM   1576  C   PRO A 108     -36.355  75.270  22.735  1.00 10.98           C  
ATOM   1577  O   PRO A 108     -37.069  75.955  23.466  1.00 10.98           O  
ATOM   1578  CB  PRO A 108     -37.810  74.138  21.016  1.00 10.98           C  
ATOM   1579  CG  PRO A 108     -37.493  73.517  19.699  1.00 10.98           C  
ATOM   1580  CD  PRO A 108     -36.009  73.419  19.694  1.00 10.98           C  
ATOM   1581  HA  PRO A 108     -36.968  76.136  20.844  1.00 10.98           H  
ATOM   1582 1HB  PRO A 108     -37.819  73.405  21.839  1.00 10.98           H  
ATOM   1583 2HB  PRO A 108     -38.783  74.647  21.027  1.00 10.98           H  
ATOM   1584 1HG  PRO A 108     -37.974  72.529  19.613  1.00 10.98           H  
ATOM   1585 2HG  PRO A 108     -37.879  74.136  18.876  1.00 10.98           H  
ATOM   1586 1HD  PRO A 108     -35.761  72.559  20.271  1.00 10.98           H  
ATOM   1587 2HD  PRO A 108     -35.655  73.364  18.689  1.00 10.98           H  
ATOM   1588  N   GLU A 109     -35.311  74.571  23.209  1.00 11.16           N  
ATOM   1589  CA  GLU A 109     -34.949  74.619  24.621  1.00 11.16           C  
ATOM   1590  C   GLU A 109     -34.057  75.820  24.950  1.00 11.16           C  
ATOM   1591  O   GLU A 109     -33.704  76.038  26.112  1.00 11.16           O  
ATOM   1592  CB  GLU A 109     -34.253  73.320  25.050  1.00 11.16           C  
ATOM   1593  CG  GLU A 109     -35.147  72.070  24.993  1.00 11.16           C  
ATOM   1594  CD  GLU A 109     -34.450  70.789  25.453  1.00 11.16           C  
ATOM   1595  OE1 GLU A 109     -33.293  70.848  25.799  1.00 11.16           O  
ATOM   1596  OE2 GLU A 109     -35.090  69.760  25.469  1.00 11.16           O  
ATOM   1597  H   GLU A 109     -34.721  74.015  22.593  1.00 11.16           H  
ATOM   1598  HA  GLU A 109     -35.866  74.718  25.203  1.00 11.16           H  
ATOM   1599 1HB  GLU A 109     -33.386  73.147  24.412  1.00 11.16           H  
ATOM   1600 2HB  GLU A 109     -33.889  73.428  26.070  1.00 11.16           H  
ATOM   1601 1HG  GLU A 109     -36.026  72.237  25.613  1.00 11.16           H  
ATOM   1602 2HG  GLU A 109     -35.484  71.941  23.960  1.00 11.16           H  
ATOM   1603  N   LEU A 110     -33.688  76.600  23.938  1.00 11.29           N  
ATOM   1604  CA  LEU A 110     -32.863  77.775  24.163  1.00 11.29           C  
ATOM   1605  C   LEU A 110     -33.730  78.863  24.782  1.00 11.29           C  
ATOM   1606  O   LEU A 110     -34.924  78.953  24.500  1.00 11.29           O  
ATOM   1607  CB  LEU A 110     -32.256  78.246  22.845  1.00 11.29           C  
ATOM   1608  CG  LEU A 110     -31.303  77.245  22.178  1.00 11.29           C  
ATOM   1609  CD1 LEU A 110     -30.888  77.780  20.825  1.00 11.29           C  
ATOM   1610  CD2 LEU A 110     -30.101  77.017  23.077  1.00 11.29           C  
ATOM   1611  H   LEU A 110     -33.984  76.382  22.984  1.00 11.29           H  
ATOM   1612  HA  LEU A 110     -32.064  77.522  24.857  1.00 11.29           H  
ATOM   1613 1HB  LEU A 110     -33.068  78.441  22.142  1.00 11.29           H  
ATOM   1614 2HB  LEU A 110     -31.717  79.175  23.016  1.00 11.29           H  
ATOM   1615  HG  LEU A 110     -31.817  76.296  22.024  1.00 11.29           H  
ATOM   1616 1HD1 LEU A 110     -30.225  77.067  20.336  1.00 11.29           H  
ATOM   1617 2HD1 LEU A 110     -31.782  77.918  20.203  1.00 11.29           H  
ATOM   1618 3HD1 LEU A 110     -30.376  78.730  20.945  1.00 11.29           H  
ATOM   1619 1HD2 LEU A 110     -29.428  76.301  22.605  1.00 11.29           H  
ATOM   1620 2HD2 LEU A 110     -29.579  77.960  23.234  1.00 11.29           H  
ATOM   1621 3HD2 LEU A 110     -30.438  76.623  24.037  1.00 11.29           H  
ATOM   1622  N   MET A 111     -33.152  79.704  25.632  1.00 11.35           N  
ATOM   1623  CA  MET A 111     -33.962  80.751  26.246  1.00 11.35           C  
ATOM   1624  C   MET A 111     -34.582  81.686  25.213  1.00 11.35           C  
ATOM   1625  O   MET A 111     -33.885  82.255  24.375  1.00 11.35           O  
ATOM   1626  CB  MET A 111     -33.131  81.560  27.241  1.00 11.35           C  
ATOM   1627  CG  MET A 111     -33.927  82.633  27.989  1.00 11.35           C  
ATOM   1628  SD  MET A 111     -32.936  83.573  29.152  1.00 11.35           S  
ATOM   1629  CE  MET A 111     -31.946  84.501  28.006  1.00 11.35           C  
ATOM   1630  H   MET A 111     -32.173  79.613  25.857  1.00 11.35           H  
ATOM   1631  HA  MET A 111     -34.778  80.273  26.787  1.00 11.35           H  
ATOM   1632 1HB  MET A 111     -32.689  80.891  27.978  1.00 11.35           H  
ATOM   1633 2HB  MET A 111     -32.315  82.057  26.716  1.00 11.35           H  
ATOM   1634 1HG  MET A 111     -34.338  83.328  27.270  1.00 11.35           H  
ATOM   1635 2HG  MET A 111     -34.753  82.177  28.531  1.00 11.35           H  
ATOM   1636 1HE  MET A 111     -31.265  85.148  28.553  1.00 11.35           H  
ATOM   1637 2HE  MET A 111     -31.373  83.815  27.384  1.00 11.35           H  
ATOM   1638 3HE  MET A 111     -32.589  85.095  27.378  1.00 11.35           H  
ATOM   1639  N   LYS A 112     -35.901  81.849  25.309  1.00 11.40           N  
ATOM   1640  CA  LYS A 112     -36.685  82.706  24.420  1.00 11.40           C  
ATOM   1641  C   LYS A 112     -36.466  84.190  24.687  1.00 11.40           C  
ATOM   1642  O   LYS A 112     -36.333  84.991  23.760  1.00 11.40           O  
ATOM   1643  CB  LYS A 112     -38.172  82.374  24.574  1.00 11.40           C  
ATOM   1644  CG  LYS A 112     -39.135  83.164  23.680  1.00 11.40           C  
ATOM   1645  CD  LYS A 112     -40.570  82.665  23.883  1.00 11.40           C  
ATOM   1646  CE  LYS A 112     -41.582  83.336  22.944  1.00 11.40           C  
ATOM   1647  NZ  LYS A 112     -41.808  84.778  23.266  1.00 11.40           N  
ATOM   1648  H   LYS A 112     -36.386  81.325  26.021  1.00 11.40           H  
ATOM   1649  HA  LYS A 112     -36.380  82.501  23.394  1.00 11.40           H  
ATOM   1650 1HB  LYS A 112     -38.326  81.314  24.363  1.00 11.40           H  
ATOM   1651 2HB  LYS A 112     -38.474  82.546  25.604  1.00 11.40           H  
ATOM   1652 1HG  LYS A 112     -39.087  84.222  23.939  1.00 11.40           H  
ATOM   1653 2HG  LYS A 112     -38.854  83.049  22.634  1.00 11.40           H  
ATOM   1654 1HD  LYS A 112     -40.601  81.587  23.718  1.00 11.40           H  
ATOM   1655 2HD  LYS A 112     -40.870  82.863  24.910  1.00 11.40           H  
ATOM   1656 1HE  LYS A 112     -41.228  83.255  21.917  1.00 11.40           H  
ATOM   1657 2HE  LYS A 112     -42.531  82.808  23.031  1.00 11.40           H  
ATOM   1658 1HZ  LYS A 112     -42.487  85.157  22.628  1.00 11.40           H  
ATOM   1659 2HZ  LYS A 112     -42.150  84.867  24.206  1.00 11.40           H  
ATOM   1660 3HZ  LYS A 112     -40.943  85.321  23.170  1.00 11.40           H  
ATOM   1661  N   CYS A 113     -36.485  84.552  25.963  1.00 11.47           N  
ATOM   1662  CA  CYS A 113     -36.377  85.943  26.370  1.00 11.47           C  
ATOM   1663  C   CYS A 113     -35.745  86.094  27.753  1.00 11.47           C  
ATOM   1664  O   CYS A 113     -36.116  85.358  28.676  1.00 11.47           O  
ATOM   1665  CB  CYS A 113     -37.794  86.525  26.388  1.00 11.47           C  
ATOM   1666  SG  CYS A 113     -37.936  88.209  26.929  1.00 11.47           S  
ATOM   1667  H   CYS A 113     -36.583  83.839  26.670  1.00 11.47           H  
ATOM   1668  HA  CYS A 113     -35.782  86.460  25.623  1.00 11.47           H  
ATOM   1669 1HB  CYS A 113     -38.220  86.460  25.388  1.00 11.47           H  
ATOM   1670 2HB  CYS A 113     -38.419  85.916  27.039  1.00 11.47           H  
ATOM   1671  N   PRO A 114     -34.778  87.029  27.971  1.00 11.56           N  
ATOM   1672  CA  PRO A 114     -34.223  87.391  29.270  1.00 11.56           C  
ATOM   1673  C   PRO A 114     -35.095  88.300  30.134  1.00 11.56           C  
ATOM   1674  O   PRO A 114     -34.863  88.377  31.338  1.00 11.56           O  
ATOM   1675  CB  PRO A 114     -32.920  88.098  28.882  1.00 11.56           C  
ATOM   1676  CG  PRO A 114     -33.191  88.687  27.527  1.00 11.56           C  
ATOM   1677  CD  PRO A 114     -34.065  87.671  26.832  1.00 11.56           C  
ATOM   1678  HA  PRO A 114     -33.996  86.466  29.822  1.00 11.56           H  
ATOM   1679 1HB  PRO A 114     -32.669  88.858  29.633  1.00 11.56           H  
ATOM   1680 2HB  PRO A 114     -32.092  87.384  28.876  1.00 11.56           H  
ATOM   1681 1HG  PRO A 114     -33.684  89.665  27.628  1.00 11.56           H  
ATOM   1682 2HG  PRO A 114     -32.242  88.867  26.996  1.00 11.56           H  
ATOM   1683 1HD  PRO A 114     -34.698  88.203  26.189  1.00 11.56           H  
ATOM   1684 2HD  PRO A 114     -33.463  86.938  26.285  1.00 11.56           H  
ATOM   1685  N   VAL A 115     -36.073  88.979  29.498  1.00 11.64           N  
ATOM   1686  CA  VAL A 115     -37.049  89.974  30.031  1.00 11.64           C  
ATOM   1687  C   VAL A 115     -36.762  91.528  30.011  1.00 11.64           C  
ATOM   1688  O   VAL A 115     -37.555  92.261  29.408  1.00 11.64           O  
ATOM   1689  CB  VAL A 115     -37.534  89.585  31.442  1.00 11.64           C  
ATOM   1690  CG1 VAL A 115     -38.439  90.672  31.990  1.00 11.64           C  
ATOM   1691  CG2 VAL A 115     -38.291  88.249  31.339  1.00 11.64           C  
ATOM   1692  H   VAL A 115     -36.159  88.794  28.509  1.00 11.64           H  
ATOM   1693  HA  VAL A 115     -37.940  89.846  29.417  1.00 11.64           H  
ATOM   1694  HB  VAL A 115     -36.713  89.504  32.126  1.00 11.64           H  
ATOM   1695 1HG1 VAL A 115     -38.780  90.385  32.984  1.00 11.64           H  
ATOM   1696 2HG1 VAL A 115     -37.898  91.609  32.060  1.00 11.64           H  
ATOM   1697 3HG1 VAL A 115     -39.297  90.798  31.332  1.00 11.64           H  
ATOM   1698 1HG2 VAL A 115     -38.656  87.961  32.323  1.00 11.64           H  
ATOM   1699 2HG2 VAL A 115     -39.134  88.364  30.658  1.00 11.64           H  
ATOM   1700 3HG2 VAL A 115     -37.635  87.467  30.961  1.00 11.64           H  
ATOM   1701  N   PRO A 116     -35.661  92.094  30.559  1.00 11.63           N  
ATOM   1702  CA  PRO A 116     -35.482  93.530  30.799  1.00 11.63           C  
ATOM   1703  C   PRO A 116     -35.237  94.391  29.565  1.00 11.63           C  
ATOM   1704  O   PRO A 116     -34.124  94.859  29.331  1.00 11.63           O  
ATOM   1705  CB  PRO A 116     -34.259  93.546  31.709  1.00 11.63           C  
ATOM   1706  CG  PRO A 116     -33.462  92.372  31.262  1.00 11.63           C  
ATOM   1707  CD  PRO A 116     -34.485  91.319  30.902  1.00 11.63           C  
ATOM   1708  HA  PRO A 116     -36.361  93.903  31.344  1.00 11.63           H  
ATOM   1709 1HB  PRO A 116     -33.722  94.499  31.598  1.00 11.63           H  
ATOM   1710 2HB  PRO A 116     -34.575  93.474  32.760  1.00 11.63           H  
ATOM   1711 1HG  PRO A 116     -32.826  92.649  30.407  1.00 11.63           H  
ATOM   1712 2HG  PRO A 116     -32.787  92.045  32.066  1.00 11.63           H  
ATOM   1713 1HD  PRO A 116     -34.120  90.781  30.036  1.00 11.63           H  
ATOM   1714 2HD  PRO A 116     -34.672  90.695  31.772  1.00 11.63           H  
ATOM   1715  N   GLY A 117     -36.291  94.599  28.780  1.00 11.49           N  
ATOM   1716  CA  GLY A 117     -36.201  95.364  27.530  1.00 11.49           C  
ATOM   1717  C   GLY A 117     -36.162  94.408  26.354  1.00 11.49           C  
ATOM   1718  O   GLY A 117     -35.838  94.769  25.222  1.00 11.49           O  
ATOM   1719  H   GLY A 117     -37.169  94.160  29.048  1.00 11.49           H  
ATOM   1720 1HA  GLY A 117     -37.061  96.027  27.442  1.00 11.49           H  
ATOM   1721 2HA  GLY A 117     -35.305  95.984  27.536  1.00 11.49           H  
ATOM   1722  N   CYS A 118     -36.472  93.170  26.667  1.00 11.17           N  
ATOM   1723  CA  CYS A 118     -36.506  92.060  25.750  1.00 11.17           C  
ATOM   1724  C   CYS A 118     -37.473  92.110  24.594  1.00 11.17           C  
ATOM   1725  O   CYS A 118     -38.663  92.392  24.753  1.00 11.17           O  
ATOM   1726  CB  CYS A 118     -36.839  90.833  26.525  1.00 11.17           C  
ATOM   1727  SG  CYS A 118     -37.015  89.379  25.561  1.00 11.17           S  
ATOM   1728  H   CYS A 118     -36.736  92.977  27.631  1.00 11.17           H  
ATOM   1729  HA  CYS A 118     -35.502  91.953  25.340  1.00 11.17           H  
ATOM   1730 1HB  CYS A 118     -36.055  90.666  27.254  1.00 11.17           H  
ATOM   1731 2HB  CYS A 118     -37.770  90.998  27.065  1.00 11.17           H  
ATOM   1732  N   VAL A 119     -36.944  91.781  23.430  1.00 10.75           N  
ATOM   1733  CA  VAL A 119     -37.728  91.625  22.229  1.00 10.75           C  
ATOM   1734  C   VAL A 119     -37.502  90.190  21.771  1.00 10.75           C  
ATOM   1735  O   VAL A 119     -36.367  89.794  21.513  1.00 10.75           O  
ATOM   1736  CB  VAL A 119     -37.287  92.621  21.148  1.00 10.75           C  
ATOM   1737  CG1 VAL A 119     -38.115  92.416  19.890  1.00 10.75           C  
ATOM   1738  CG2 VAL A 119     -37.444  94.042  21.681  1.00 10.75           C  
ATOM   1739  H   VAL A 119     -35.952  91.599  23.389  1.00 10.75           H  
ATOM   1740  HA  VAL A 119     -38.784  91.774  22.456  1.00 10.75           H  
ATOM   1741  HB  VAL A 119     -36.244  92.441  20.891  1.00 10.75           H  
ATOM   1742 1HG1 VAL A 119     -37.793  93.117  19.122  1.00 10.75           H  
ATOM   1743 2HG1 VAL A 119     -37.978  91.395  19.529  1.00 10.75           H  
ATOM   1744 3HG1 VAL A 119     -39.167  92.582  20.117  1.00 10.75           H  
ATOM   1745 1HG2 VAL A 119     -37.126  94.753  20.921  1.00 10.75           H  
ATOM   1746 2HG2 VAL A 119     -38.488  94.222  21.935  1.00 10.75           H  
ATOM   1747 3HG2 VAL A 119     -36.828  94.173  22.575  1.00 10.75           H  
ATOM   1748  N   GLY A 120     -38.569  89.403  21.699  1.00 10.30           N  
ATOM   1749  CA  GLY A 120     -38.438  87.993  21.341  1.00 10.30           C  
ATOM   1750  C   GLY A 120     -38.711  87.072  22.533  1.00 10.30           C  
ATOM   1751  O   GLY A 120     -39.830  86.557  22.670  1.00 10.30           O  
ATOM   1752  H   GLY A 120     -39.478  89.788  21.914  1.00 10.30           H  
ATOM   1753 1HA  GLY A 120     -39.130  87.759  20.531  1.00 10.30           H  
ATOM   1754 2HA  GLY A 120     -37.434  87.804  20.964  1.00 10.30           H  
TER    1755
ENDMDL

REMARK ID 643619 MODEL 4 line_14-15_sample36
PFRMAT TS
TARGET line_14-15_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.739  -0.824  -3.256  1.00 21.29           N  
ATOM      2  CA  LEU A   1       3.184  -0.178  -2.029  1.00 21.29           C  
ATOM      3  C   LEU A   1       2.685   1.253  -1.958  1.00 21.29           C  
ATOM      4  O   LEU A   1       2.527   1.916  -2.986  1.00 21.29           O  
ATOM      5  CB  LEU A   1       4.716  -0.185  -1.947  1.00 21.29           C  
ATOM      6  CG  LEU A   1       5.385  -1.572  -1.937  1.00 21.29           C  
ATOM      7  CD1 LEU A   1       6.899  -1.399  -1.963  1.00 21.29           C  
ATOM      8  CD2 LEU A   1       4.950  -2.334  -0.691  1.00 21.29           C  
ATOM      9 1H   LEU A   1       2.611  -1.812  -3.091  1.00 21.29           H  
ATOM     10 2H   LEU A   1       1.864  -0.414  -3.550  1.00 21.29           H  
ATOM     11 3H   LEU A   1       3.433  -0.690  -3.978  1.00 21.29           H  
ATOM     12  HA  LEU A   1       2.779  -0.726  -1.179  1.00 21.29           H  
ATOM     13 1HB  LEU A   1       5.108   0.367  -2.798  1.00 21.29           H  
ATOM     14 2HB  LEU A   1       5.014   0.337  -1.036  1.00 21.29           H  
ATOM     15  HG  LEU A   1       5.089  -2.128  -2.826  1.00 21.29           H  
ATOM     16 1HD1 LEU A   1       7.377  -2.379  -1.963  1.00 21.29           H  
ATOM     17 2HD1 LEU A   1       7.188  -0.855  -2.863  1.00 21.29           H  
ATOM     18 3HD1 LEU A   1       7.218  -0.841  -1.083  1.00 21.29           H  
ATOM     19 1HD2 LEU A   1       5.423  -3.317  -0.682  1.00 21.29           H  
ATOM     20 2HD2 LEU A   1       5.251  -1.778   0.198  1.00 21.29           H  
ATOM     21 3HD2 LEU A   1       3.867  -2.452  -0.695  1.00 21.29           H  
ATOM     22  N   THR A   2       2.437   1.726  -0.742  1.00 19.57           N  
ATOM     23  CA  THR A   2       1.959   3.087  -0.519  1.00 19.57           C  
ATOM     24  C   THR A   2       2.824   3.811   0.505  1.00 19.57           C  
ATOM     25  O   THR A   2       3.561   3.186   1.273  1.00 19.57           O  
ATOM     26  CB  THR A   2       0.489   3.083  -0.044  1.00 19.57           C  
ATOM     27  OG1 THR A   2       0.394   2.413   1.225  1.00 19.57           O  
ATOM     28  CG2 THR A   2      -0.408   2.377  -1.053  1.00 19.57           C  
ATOM     29  H   THR A   2       2.584   1.132   0.063  1.00 19.57           H  
ATOM     30  HA  THR A   2       2.019   3.640  -1.458  1.00 19.57           H  
ATOM     31  HB  THR A   2       0.150   4.112   0.074  1.00 19.57           H  
ATOM     32  HG1 THR A   2      -0.523   2.409   1.518  1.00 19.57           H  
ATOM     33 1HG2 THR A   2      -1.437   2.398  -0.696  1.00 19.57           H  
ATOM     34 2HG2 THR A   2      -0.345   2.890  -2.014  1.00 19.57           H  
ATOM     35 3HG2 THR A   2      -0.092   1.346  -1.172  1.00 19.57           H  
ATOM     36  N   ASN A   3       2.678   5.131   0.588  1.00 17.93           N  
ATOM     37  CA  ASN A   3       3.462   5.928   1.531  1.00 17.93           C  
ATOM     38  C   ASN A   3       2.872   5.913   2.936  1.00 17.93           C  
ATOM     39  O   ASN A   3       2.364   6.920   3.428  1.00 17.93           O  
ATOM     40  CB  ASN A   3       3.593   7.350   1.029  1.00 17.93           C  
ATOM     41  CG  ASN A   3       4.392   7.429  -0.245  1.00 17.93           C  
ATOM     42  OD1 ASN A   3       5.409   6.745  -0.400  1.00 17.93           O  
ATOM     43  ND2 ASN A   3       3.947   8.249  -1.163  1.00 17.93           N  
ATOM     44  H   ASN A   3       2.038   5.595  -0.040  1.00 17.93           H  
ATOM     45  HA  ASN A   3       4.460   5.493   1.600  1.00 17.93           H  
ATOM     46 1HB  ASN A   3       2.601   7.769   0.853  1.00 17.93           H  
ATOM     47 2HB  ASN A   3       4.078   7.961   1.791  1.00 17.93           H  
ATOM     48 1HD2 ASN A   3       4.438   8.342  -2.031  1.00 17.93           H  
ATOM     49 2HD2 ASN A   3       3.119   8.785  -0.999  1.00 17.93           H  
ATOM     50  N   PHE A   4       2.928   4.747   3.562  1.00 16.38           N  
ATOM     51  CA  PHE A   4       2.372   4.552   4.896  1.00 16.38           C  
ATOM     52  C   PHE A   4       3.036   5.418   5.948  1.00 16.38           C  
ATOM     53  O   PHE A   4       4.265   5.506   6.014  1.00 16.38           O  
ATOM     54  CB  PHE A   4       2.483   3.093   5.336  1.00 16.38           C  
ATOM     55  CG  PHE A   4       1.943   2.854   6.736  1.00 16.38           C  
ATOM     56  CD1 PHE A   4       0.581   2.747   6.978  1.00 16.38           C  
ATOM     57  CD2 PHE A   4       2.815   2.748   7.815  1.00 16.38           C  
ATOM     58  CE1 PHE A   4       0.107   2.545   8.266  1.00 16.38           C  
ATOM     59  CE2 PHE A   4       2.343   2.543   9.094  1.00 16.38           C  
ATOM     60  CZ  PHE A   4       0.989   2.444   9.322  1.00 16.38           C  
ATOM     61  H   PHE A   4       3.357   3.973   3.054  1.00 16.38           H  
ATOM     62  HA  PHE A   4       1.315   4.818   4.861  1.00 16.38           H  
ATOM     63 1HB  PHE A   4       1.933   2.459   4.639  1.00 16.38           H  
ATOM     64 2HB  PHE A   4       3.526   2.782   5.311  1.00 16.38           H  
ATOM     65  HD1 PHE A   4      -0.116   2.830   6.145  1.00 16.38           H  
ATOM     66  HD2 PHE A   4       3.886   2.833   7.640  1.00 16.38           H  
ATOM     67  HE1 PHE A   4      -0.965   2.467   8.444  1.00 16.38           H  
ATOM     68  HE2 PHE A   4       3.042   2.464   9.925  1.00 16.38           H  
ATOM     69  HZ  PHE A   4       0.616   2.287  10.332  1.00 16.38           H  
ATOM     70  N   LYS A   5       2.205   6.037   6.778  1.00 14.90           N  
ATOM     71  CA  LYS A   5       2.649   6.861   7.886  1.00 14.90           C  
ATOM     72  C   LYS A   5       1.908   6.428   9.141  1.00 14.90           C  
ATOM     73  O   LYS A   5       0.749   6.022   9.063  1.00 14.90           O  
ATOM     74  CB  LYS A   5       2.381   8.341   7.604  1.00 14.90           C  
ATOM     75  CG  LYS A   5       3.139   8.905   6.403  1.00 14.90           C  
ATOM     76  CD  LYS A   5       2.869  10.388   6.208  1.00 14.90           C  
ATOM     77  CE  LYS A   5       3.609  10.923   4.991  1.00 14.90           C  
ATOM     78  NZ  LYS A   5       3.363  12.382   4.788  1.00 14.90           N  
ATOM     79  H   LYS A   5       1.213   5.918   6.635  1.00 14.90           H  
ATOM     80  HA  LYS A   5       3.716   6.705   8.045  1.00 14.90           H  
ATOM     81 1HB  LYS A   5       1.316   8.487   7.422  1.00 14.90           H  
ATOM     82 2HB  LYS A   5       2.647   8.931   8.481  1.00 14.90           H  
ATOM     83 1HG  LYS A   5       4.209   8.745   6.541  1.00 14.90           H  
ATOM     84 2HG  LYS A   5       2.830   8.379   5.501  1.00 14.90           H  
ATOM     85 1HD  LYS A   5       1.799  10.546   6.069  1.00 14.90           H  
ATOM     86 2HD  LYS A   5       3.189  10.940   7.092  1.00 14.90           H  
ATOM     87 1HE  LYS A   5       4.677  10.759   5.124  1.00 14.90           H  
ATOM     88 2HE  LYS A   5       3.276  10.380   4.105  1.00 14.90           H  
ATOM     89 1HZ  LYS A   5       3.869  12.700   3.973  1.00 14.90           H  
ATOM     90 2HZ  LYS A   5       2.375  12.541   4.653  1.00 14.90           H  
ATOM     91 3HZ  LYS A   5       3.679  12.893   5.600  1.00 14.90           H  
ATOM     92  N   LEU A   6       2.550   6.557  10.295  1.00 13.49           N  
ATOM     93  CA  LEU A   6       1.887   6.225  11.548  1.00 13.49           C  
ATOM     94  C   LEU A   6       1.976   7.360  12.552  1.00 13.49           C  
ATOM     95  O   LEU A   6       3.063   7.804  12.925  1.00 13.49           O  
ATOM     96  CB  LEU A   6       2.483   4.941  12.125  1.00 13.49           C  
ATOM     97  CG  LEU A   6       1.953   4.492  13.475  1.00 13.49           C  
ATOM     98  CD1 LEU A   6       0.479   4.206  13.381  1.00 13.49           C  
ATOM     99  CD2 LEU A   6       2.689   3.234  13.874  1.00 13.49           C  
ATOM    100  H   LEU A   6       3.503   6.888  10.306  1.00 13.49           H  
ATOM    101  HA  LEU A   6       0.832   6.043  11.344  1.00 13.49           H  
ATOM    102 1HB  LEU A   6       2.298   4.144  11.432  1.00 13.49           H  
ATOM    103 2HB  LEU A   6       3.561   5.072  12.222  1.00 13.49           H  
ATOM    104  HG  LEU A   6       2.108   5.277  14.218  1.00 13.49           H  
ATOM    105 1HD1 LEU A   6       0.114   3.878  14.354  1.00 13.49           H  
ATOM    106 2HD1 LEU A   6      -0.049   5.109  13.085  1.00 13.49           H  
ATOM    107 3HD1 LEU A   6       0.305   3.426  12.644  1.00 13.49           H  
ATOM    108 1HD2 LEU A   6       2.326   2.893  14.845  1.00 13.49           H  
ATOM    109 2HD2 LEU A   6       2.514   2.461  13.126  1.00 13.49           H  
ATOM    110 3HD2 LEU A   6       3.750   3.440  13.933  1.00 13.49           H  
ATOM    111  N   LYS A   7       0.813   7.845  12.964  1.00 12.15           N  
ATOM    112  CA  LYS A   7       0.721   8.929  13.924  1.00 12.15           C  
ATOM    113  C   LYS A   7       0.571   8.386  15.329  1.00 12.15           C  
ATOM    114  O   LYS A   7      -0.274   7.525  15.582  1.00 12.15           O  
ATOM    115  CB  LYS A   7      -0.450   9.860  13.604  1.00 12.15           C  
ATOM    116  CG  LYS A   7      -0.550  11.083  14.530  1.00 12.15           C  
ATOM    117  CD  LYS A   7      -1.679  12.017  14.113  1.00 12.15           C  
ATOM    118  CE  LYS A   7      -1.750  13.236  15.023  1.00 12.15           C  
ATOM    119  NZ  LYS A   7      -2.845  14.165  14.622  1.00 12.15           N  
ATOM    120  H   LYS A   7      -0.037   7.437  12.603  1.00 12.15           H  
ATOM    121  HA  LYS A   7       1.645   9.508  13.888  1.00 12.15           H  
ATOM    122 1HB  LYS A   7      -0.363  10.219  12.579  1.00 12.15           H  
ATOM    123 2HB  LYS A   7      -1.386   9.307  13.682  1.00 12.15           H  
ATOM    124 1HG  LYS A   7      -0.733  10.751  15.556  1.00 12.15           H  
ATOM    125 2HG  LYS A   7       0.392  11.630  14.513  1.00 12.15           H  
ATOM    126 1HD  LYS A   7      -1.523  12.346  13.085  1.00 12.15           H  
ATOM    127 2HD  LYS A   7      -2.627  11.483  14.168  1.00 12.15           H  
ATOM    128 1HE  LYS A   7      -1.921  12.909  16.043  1.00 12.15           H  
ATOM    129 2HE  LYS A   7      -0.801  13.769  14.978  1.00 12.15           H  
ATOM    130 1HZ  LYS A   7      -2.859  14.958  15.247  1.00 12.15           H  
ATOM    131 2HZ  LYS A   7      -2.688  14.484  13.676  1.00 12.15           H  
ATOM    132 3HZ  LYS A   7      -3.732  13.683  14.670  1.00 12.15           H  
ATOM    133  N   PHE A   8       1.372   8.904  16.238  1.00 10.91           N  
ATOM    134  CA  PHE A   8       1.296   8.516  17.632  1.00 10.91           C  
ATOM    135  C   PHE A   8       0.670   9.660  18.406  1.00 10.91           C  
ATOM    136  O   PHE A   8       0.892  10.826  18.070  1.00 10.91           O  
ATOM    137  CB  PHE A   8       2.687   8.199  18.159  1.00 10.91           C  
ATOM    138  CG  PHE A   8       3.303   6.986  17.518  1.00 10.91           C  
ATOM    139  CD1 PHE A   8       3.979   7.089  16.308  1.00 10.91           C  
ATOM    140  CD2 PHE A   8       3.224   5.746  18.126  1.00 10.91           C  
ATOM    141  CE1 PHE A   8       4.558   5.988  15.730  1.00 10.91           C  
ATOM    142  CE2 PHE A   8       3.808   4.641  17.548  1.00 10.91           C  
ATOM    143  CZ  PHE A   8       4.477   4.765  16.354  1.00 10.91           C  
ATOM    144  H   PHE A   8       2.054   9.595  15.954  1.00 10.91           H  
ATOM    145  HA  PHE A   8       0.660   7.634  17.730  1.00 10.91           H  
ATOM    146 1HB  PHE A   8       3.345   9.050  17.987  1.00 10.91           H  
ATOM    147 2HB  PHE A   8       2.637   8.034  19.235  1.00 10.91           H  
ATOM    148  HD1 PHE A   8       4.048   8.059  15.811  1.00 10.91           H  
ATOM    149  HD2 PHE A   8       2.698   5.652  19.076  1.00 10.91           H  
ATOM    150  HE1 PHE A   8       5.083   6.086  14.778  1.00 10.91           H  
ATOM    151  HE2 PHE A   8       3.744   3.669  18.036  1.00 10.91           H  
ATOM    152  HZ  PHE A   8       4.940   3.892  15.900  1.00 10.91           H  
ATOM    153  N   LEU A   9      -0.111   9.340  19.426  1.00  9.77           N  
ATOM    154  CA  LEU A   9      -0.748  10.373  20.226  1.00  9.77           C  
ATOM    155  C   LEU A   9      -0.130  10.479  21.608  1.00  9.77           C  
ATOM    156  O   LEU A   9       0.259   9.470  22.198  1.00  9.77           O  
ATOM    157  CB  LEU A   9      -2.240  10.060  20.361  1.00  9.77           C  
ATOM    158  CG  LEU A   9      -2.993   9.900  19.034  1.00  9.77           C  
ATOM    159  CD1 LEU A   9      -4.429   9.529  19.318  1.00  9.77           C  
ATOM    160  CD2 LEU A   9      -2.902  11.184  18.243  1.00  9.77           C  
ATOM    161  H   LEU A   9      -0.266   8.367  19.651  1.00  9.77           H  
ATOM    162  HA  LEU A   9      -0.630  11.331  19.721  1.00  9.77           H  
ATOM    163 1HB  LEU A   9      -2.353   9.138  20.927  1.00  9.77           H  
ATOM    164 2HB  LEU A   9      -2.715  10.866  20.926  1.00  9.77           H  
ATOM    165  HG  LEU A   9      -2.543   9.090  18.455  1.00  9.77           H  
ATOM    166 1HD1 LEU A   9      -4.966   9.400  18.379  1.00  9.77           H  
ATOM    167 2HD1 LEU A   9      -4.460   8.598  19.884  1.00  9.77           H  
ATOM    168 3HD1 LEU A   9      -4.891  10.318  19.893  1.00  9.77           H  
ATOM    169 1HD2 LEU A   9      -3.431  11.064  17.297  1.00  9.77           H  
ATOM    170 2HD2 LEU A   9      -3.354  11.995  18.814  1.00  9.77           H  
ATOM    171 3HD2 LEU A   9      -1.854  11.415  18.047  1.00  9.77           H  
ATOM    172  N   SER A  10      -0.063  11.696  22.131  1.00  8.80           N  
ATOM    173  CA  SER A  10       0.388  11.912  23.498  1.00  8.80           C  
ATOM    174  C   SER A  10      -0.565  11.295  24.493  1.00  8.80           C  
ATOM    175  O   SER A  10      -1.780  11.400  24.341  1.00  8.80           O  
ATOM    176  CB  SER A  10       0.516  13.381  23.829  1.00  8.80           C  
ATOM    177  OG  SER A  10       0.818  13.541  25.202  1.00  8.80           O  
ATOM    178  H   SER A  10      -0.356  12.486  21.573  1.00  8.80           H  
ATOM    179  HA  SER A  10       1.363  11.436  23.618  1.00  8.80           H  
ATOM    180 1HB  SER A  10       1.306  13.823  23.226  1.00  8.80           H  
ATOM    181 2HB  SER A  10      -0.413  13.898  23.592  1.00  8.80           H  
ATOM    182  HG  SER A  10       1.025  14.483  25.321  1.00  8.80           H  
ATOM    183  N   LYS A  11      -0.020  10.764  25.582  1.00  8.02           N  
ATOM    184  CA  LYS A  11      -0.820  10.199  26.666  1.00  8.02           C  
ATOM    185  C   LYS A  11      -1.724  11.250  27.310  1.00  8.02           C  
ATOM    186  O   LYS A  11      -2.724  10.916  27.945  1.00  8.02           O  
ATOM    187  CB  LYS A  11       0.079   9.571  27.729  1.00  8.02           C  
ATOM    188  CG  LYS A  11       0.802   8.304  27.276  1.00  8.02           C  
ATOM    189  CD  LYS A  11       1.689   7.738  28.383  1.00  8.02           C  
ATOM    190  CE  LYS A  11       2.405   6.468  27.932  1.00  8.02           C  
ATOM    191  NZ  LYS A  11       3.293   5.925  28.997  1.00  8.02           N  
ATOM    192  H   LYS A  11       0.988  10.731  25.645  1.00  8.02           H  
ATOM    193  HA  LYS A  11      -1.460   9.421  26.251  1.00  8.02           H  
ATOM    194 1HB  LYS A  11       0.832  10.297  28.040  1.00  8.02           H  
ATOM    195 2HB  LYS A  11      -0.516   9.324  28.608  1.00  8.02           H  
ATOM    196 1HG  LYS A  11       0.066   7.553  26.989  1.00  8.02           H  
ATOM    197 2HG  LYS A  11       1.418   8.532  26.405  1.00  8.02           H  
ATOM    198 1HD  LYS A  11       2.434   8.483  28.668  1.00  8.02           H  
ATOM    199 2HD  LYS A  11       1.079   7.508  29.256  1.00  8.02           H  
ATOM    200 1HE  LYS A  11       1.664   5.715  27.672  1.00  8.02           H  
ATOM    201 2HE  LYS A  11       3.007   6.691  27.051  1.00  8.02           H  
ATOM    202 1HZ  LYS A  11       3.748   5.087  28.661  1.00  8.02           H  
ATOM    203 2HZ  LYS A  11       3.993   6.613  29.237  1.00  8.02           H  
ATOM    204 3HZ  LYS A  11       2.744   5.705  29.815  1.00  8.02           H  
ATOM    205  N   ASP A  12      -1.395  12.536  27.124  1.00  7.40           N  
ATOM    206  CA  ASP A  12      -2.201  13.616  27.685  1.00  7.40           C  
ATOM    207  C   ASP A  12      -3.644  13.573  27.180  1.00  7.40           C  
ATOM    208  O   ASP A  12      -4.549  14.069  27.848  1.00  7.40           O  
ATOM    209  CB  ASP A  12      -1.593  14.990  27.371  1.00  7.40           C  
ATOM    210  CG  ASP A  12      -0.329  15.351  28.204  1.00  7.40           C  
ATOM    211  OD1 ASP A  12      -0.053  14.698  29.203  1.00  7.40           O  
ATOM    212  OD2 ASP A  12       0.340  16.281  27.832  1.00  7.40           O  
ATOM    213  H   ASP A  12      -0.576  12.773  26.560  1.00  7.40           H  
ATOM    214  HA  ASP A  12      -2.219  13.492  28.761  1.00  7.40           H  
ATOM    215 1HB  ASP A  12      -1.332  15.028  26.313  1.00  7.40           H  
ATOM    216 2HB  ASP A  12      -2.347  15.758  27.542  1.00  7.40           H  
ATOM    217  N   ILE A  13      -3.872  12.969  26.009  1.00  6.94           N  
ATOM    218  CA  ILE A  13      -5.203  12.864  25.420  1.00  6.94           C  
ATOM    219  C   ILE A  13      -6.169  12.089  26.324  1.00  6.94           C  
ATOM    220  O   ILE A  13      -7.387  12.217  26.199  1.00  6.94           O  
ATOM    221  CB  ILE A  13      -5.136  12.193  24.032  1.00  6.94           C  
ATOM    222  CG1 ILE A  13      -6.423  12.469  23.253  1.00  6.94           C  
ATOM    223  CG2 ILE A  13      -4.928  10.680  24.159  1.00  6.94           C  
ATOM    224  CD1 ILE A  13      -6.336  12.084  21.796  1.00  6.94           C  
ATOM    225  H   ILE A  13      -3.095  12.534  25.506  1.00  6.94           H  
ATOM    226  HA  ILE A  13      -5.595  13.874  25.293  1.00  6.94           H  
ATOM    227  HB  ILE A  13      -4.299  12.616  23.475  1.00  6.94           H  
ATOM    228 1HG1 ILE A  13      -7.241  11.913  23.713  1.00  6.94           H  
ATOM    229 2HG1 ILE A  13      -6.651  13.533  23.316  1.00  6.94           H  
ATOM    230 1HG2 ILE A  13      -4.864  10.238  23.167  1.00  6.94           H  
ATOM    231 2HG2 ILE A  13      -4.011  10.479  24.703  1.00  6.94           H  
ATOM    232 3HG2 ILE A  13      -5.768  10.242  24.691  1.00  6.94           H  
ATOM    233 1HD1 ILE A  13      -7.282  12.307  21.302  1.00  6.94           H  
ATOM    234 2HD1 ILE A  13      -5.532  12.644  21.315  1.00  6.94           H  
ATOM    235 3HD1 ILE A  13      -6.131  11.021  21.725  1.00  6.94           H  
ATOM    236  N   LYS A  14      -5.619  11.243  27.204  1.00  6.50           N  
ATOM    237  CA  LYS A  14      -6.400  10.427  28.114  1.00  6.50           C  
ATOM    238  C   LYS A  14      -6.681  11.120  29.451  1.00  6.50           C  
ATOM    239  O   LYS A  14      -7.351  10.549  30.313  1.00  6.50           O  
ATOM    240  CB  LYS A  14      -5.663   9.116  28.385  1.00  6.50           C  
ATOM    241  CG  LYS A  14      -5.491   8.223  27.166  1.00  6.50           C  
ATOM    242  CD  LYS A  14      -4.775   6.931  27.519  1.00  6.50           C  
ATOM    243  CE  LYS A  14      -4.618   6.034  26.301  1.00  6.50           C  
ATOM    244  NZ  LYS A  14      -3.909   4.766  26.632  1.00  6.50           N  
ATOM    245  H   LYS A  14      -4.604  11.185  27.275  1.00  6.50           H  
ATOM    246  HA  LYS A  14      -7.358  10.210  27.642  1.00  6.50           H  
ATOM    247 1HB  LYS A  14      -4.669   9.341  28.778  1.00  6.50           H  
ATOM    248 2HB  LYS A  14      -6.197   8.551  29.146  1.00  6.50           H  
ATOM    249 1HG  LYS A  14      -6.463   7.999  26.728  1.00  6.50           H  
ATOM    250 2HG  LYS A  14      -4.890   8.753  26.432  1.00  6.50           H  
ATOM    251 1HD  LYS A  14      -3.786   7.167  27.918  1.00  6.50           H  
ATOM    252 2HD  LYS A  14      -5.338   6.398  28.283  1.00  6.50           H  
ATOM    253 1HE  LYS A  14      -5.604   5.795  25.905  1.00  6.50           H  
ATOM    254 2HE  LYS A  14      -4.051   6.568  25.537  1.00  6.50           H  
ATOM    255 1HZ  LYS A  14      -3.825   4.200  25.799  1.00  6.50           H  
ATOM    256 2HZ  LYS A  14      -2.988   4.977  26.989  1.00  6.50           H  
ATOM    257 3HZ  LYS A  14      -4.433   4.259  27.331  1.00  6.50           H  
ATOM    258  N   LYS A  15      -6.132  12.319  29.656  1.00  5.95           N  
ATOM    259  CA  LYS A  15      -6.304  13.007  30.930  1.00  5.95           C  
ATOM    260  C   LYS A  15      -7.629  13.743  31.016  1.00  5.95           C  
ATOM    261  O   LYS A  15      -8.172  14.203  30.014  1.00  5.95           O  
ATOM    262  CB  LYS A  15      -5.125  13.942  31.191  1.00  5.95           C  
ATOM    263  CG  LYS A  15      -3.815  13.189  31.436  1.00  5.95           C  
ATOM    264  CD  LYS A  15      -2.625  14.121  31.649  1.00  5.95           C  
ATOM    265  CE  LYS A  15      -1.351  13.315  31.934  1.00  5.95           C  
ATOM    266  NZ  LYS A  15      -0.133  14.168  31.932  1.00  5.95           N  
ATOM    267  H   LYS A  15      -5.597  12.782  28.922  1.00  5.95           H  
ATOM    268  HA  LYS A  15      -6.303  12.257  31.719  1.00  5.95           H  
ATOM    269 1HB  LYS A  15      -4.984  14.599  30.333  1.00  5.95           H  
ATOM    270 2HB  LYS A  15      -5.337  14.570  32.057  1.00  5.95           H  
ATOM    271 1HG  LYS A  15      -3.925  12.552  32.311  1.00  5.95           H  
ATOM    272 2HG  LYS A  15      -3.609  12.551  30.573  1.00  5.95           H  
ATOM    273 1HD  LYS A  15      -2.463  14.735  30.760  1.00  5.95           H  
ATOM    274 2HD  LYS A  15      -2.822  14.781  32.491  1.00  5.95           H  
ATOM    275 1HE  LYS A  15      -1.451  12.850  32.912  1.00  5.95           H  
ATOM    276 2HE  LYS A  15      -1.236  12.536  31.178  1.00  5.95           H  
ATOM    277 1HZ  LYS A  15       0.677  13.608  32.123  1.00  5.95           H  
ATOM    278 2HZ  LYS A  15      -0.044  14.572  30.985  1.00  5.95           H  
ATOM    279 3HZ  LYS A  15      -0.207  14.899  32.614  1.00  5.95           H  
ATOM    280  N   GLU A  16      -8.130  13.864  32.245  1.00  5.30           N  
ATOM    281  CA  GLU A  16      -9.389  14.541  32.534  1.00  5.30           C  
ATOM    282  C   GLU A  16     -10.483  13.900  31.689  1.00  5.30           C  
ATOM    283  O   GLU A  16     -10.474  12.686  31.496  1.00  5.30           O  
ATOM    284  CB  GLU A  16      -9.277  16.050  32.248  1.00  5.30           C  
ATOM    285  CG  GLU A  16      -8.213  16.774  33.070  1.00  5.30           C  
ATOM    286  CD  GLU A  16      -8.199  18.274  32.839  1.00  5.30           C  
ATOM    287  OE1 GLU A  16      -8.308  18.692  31.710  1.00  5.30           O  
ATOM    288  OE2 GLU A  16      -8.082  18.997  33.800  1.00  5.30           O  
ATOM    289  H   GLU A  16      -7.617  13.452  33.012  1.00  5.30           H  
ATOM    290  HA  GLU A  16      -9.637  14.397  33.587  1.00  5.30           H  
ATOM    291 1HB  GLU A  16      -9.076  16.226  31.192  1.00  5.30           H  
ATOM    292 2HB  GLU A  16     -10.216  16.539  32.487  1.00  5.30           H  
ATOM    293 1HG  GLU A  16      -8.389  16.582  34.127  1.00  5.30           H  
ATOM    294 2HG  GLU A  16      -7.236  16.366  32.813  1.00  5.30           H  
ATOM    295  N   LEU A  17     -11.463  14.694  31.239  1.00  4.60           N  
ATOM    296  CA  LEU A  17     -12.574  14.180  30.428  1.00  4.60           C  
ATOM    297  C   LEU A  17     -13.308  13.010  31.102  1.00  4.60           C  
ATOM    298  O   LEU A  17     -13.863  12.137  30.422  1.00  4.60           O  
ATOM    299  CB  LEU A  17     -12.009  13.709  29.082  1.00  4.60           C  
ATOM    300  CG  LEU A  17     -11.211  14.770  28.304  1.00  4.60           C  
ATOM    301  CD1 LEU A  17     -10.615  14.135  27.060  1.00  4.60           C  
ATOM    302  CD2 LEU A  17     -12.129  15.928  27.955  1.00  4.60           C  
ATOM    303  H   LEU A  17     -11.423  15.683  31.434  1.00  4.60           H  
ATOM    304  HA  LEU A  17     -13.283  14.989  30.263  1.00  4.60           H  
ATOM    305 1HB  LEU A  17     -11.357  12.851  29.232  1.00  4.60           H  
ATOM    306 2HB  LEU A  17     -12.837  13.395  28.452  1.00  4.60           H  
ATOM    307  HG  LEU A  17     -10.383  15.135  28.920  1.00  4.60           H  
ATOM    308 1HD1 LEU A  17     -10.038  14.879  26.510  1.00  4.60           H  
ATOM    309 2HD1 LEU A  17      -9.952  13.313  27.357  1.00  4.60           H  
ATOM    310 3HD1 LEU A  17     -11.410  13.753  26.426  1.00  4.60           H  
ATOM    311 1HD2 LEU A  17     -11.566  16.685  27.407  1.00  4.60           H  
ATOM    312 2HD2 LEU A  17     -12.952  15.569  27.336  1.00  4.60           H  
ATOM    313 3HD2 LEU A  17     -12.526  16.364  28.872  1.00  4.60           H  
ATOM    314  N   LEU A  18     -13.302  12.982  32.435  1.00  3.97           N  
ATOM    315  CA  LEU A  18     -13.869  11.843  33.124  1.00  3.97           C  
ATOM    316  C   LEU A  18     -14.408  12.279  34.509  1.00  3.97           C  
ATOM    317  O   LEU A  18     -13.631  12.741  35.350  1.00  3.97           O  
ATOM    318  CB  LEU A  18     -12.696  10.836  33.236  1.00  3.97           C  
ATOM    319  CG  LEU A  18     -12.958   9.491  33.746  1.00  3.97           C  
ATOM    320  CD1 LEU A  18     -13.819   8.818  32.782  1.00  3.97           C  
ATOM    321  CD2 LEU A  18     -11.645   8.736  33.933  1.00  3.97           C  
ATOM    322  H   LEU A  18     -12.866  13.727  32.952  1.00  3.97           H  
ATOM    323  HA  LEU A  18     -14.677  11.431  32.530  1.00  3.97           H  
ATOM    324 1HB  LEU A  18     -12.261  10.712  32.243  1.00  3.97           H  
ATOM    325 2HB  LEU A  18     -11.930  11.278  33.871  1.00  3.97           H  
ATOM    326  HG  LEU A  18     -13.493   9.558  34.668  1.00  3.97           H  
ATOM    327 1HD1 LEU A  18     -14.057   7.817  33.132  1.00  3.97           H  
ATOM    328 2HD1 LEU A  18     -14.697   9.413  32.674  1.00  3.97           H  
ATOM    329 3HD1 LEU A  18     -13.304   8.755  31.827  1.00  3.97           H  
ATOM    330 1HD2 LEU A  18     -11.851   7.732  34.287  1.00  3.97           H  
ATOM    331 2HD2 LEU A  18     -11.121   8.679  32.978  1.00  3.97           H  
ATOM    332 3HD2 LEU A  18     -11.027   9.263  34.658  1.00  3.97           H  
ATOM    333  N   THR A  19     -15.731  12.148  34.752  1.00  3.44           N  
ATOM    334  CA  THR A  19     -16.291  12.589  36.043  1.00  3.44           C  
ATOM    335  C   THR A  19     -17.198  11.559  36.757  1.00  3.44           C  
ATOM    336  O   THR A  19     -16.708  10.612  37.379  1.00  3.44           O  
ATOM    337  CB  THR A  19     -17.109  13.887  35.859  1.00  3.44           C  
ATOM    338  OG1 THR A  19     -18.158  13.674  34.897  1.00  3.44           O  
ATOM    339  CG2 THR A  19     -16.219  15.022  35.355  1.00  3.44           C  
ATOM    340  H   THR A  19     -16.338  11.767  34.047  1.00  3.44           H  
ATOM    341  HA  THR A  19     -15.463  12.806  36.714  1.00  3.44           H  
ATOM    342  HB  THR A  19     -17.544  14.182  36.817  1.00  3.44           H  
ATOM    343  HG1 THR A  19     -18.660  14.493  34.783  1.00  3.44           H  
ATOM    344 1HG2 THR A  19     -16.816  15.926  35.239  1.00  3.44           H  
ATOM    345 2HG2 THR A  19     -15.420  15.203  36.073  1.00  3.44           H  
ATOM    346 3HG2 THR A  19     -15.784  14.757  34.393  1.00  3.44           H  
ATOM    347  N   CYS A  20     -18.524  11.797  36.680  1.00  3.02           N  
ATOM    348  CA  CYS A  20     -19.542  10.906  37.249  1.00  3.02           C  
ATOM    349  C   CYS A  20     -20.961  11.242  36.745  1.00  3.02           C  
ATOM    350  O   CYS A  20     -21.326  12.415  36.707  1.00  3.02           O  
ATOM    351  CB  CYS A  20     -19.523  11.006  38.766  1.00  3.02           C  
ATOM    352  SG  CYS A  20     -20.759  10.004  39.591  1.00  3.02           S  
ATOM    353  H   CYS A  20     -18.820  12.609  36.160  1.00  3.02           H  
ATOM    354  HA  CYS A  20     -19.281   9.890  36.989  1.00  3.02           H  
ATOM    355 1HB  CYS A  20     -18.546  10.695  39.131  1.00  3.02           H  
ATOM    356 2HB  CYS A  20     -19.672  12.042  39.067  1.00  3.02           H  
ATOM    357  N   PRO A  21     -21.807  10.247  36.355  1.00  2.71           N  
ATOM    358  CA  PRO A  21     -23.248  10.367  36.072  1.00  2.71           C  
ATOM    359  C   PRO A  21     -24.239  10.442  37.255  1.00  2.71           C  
ATOM    360  O   PRO A  21     -25.393  10.824  37.066  1.00  2.71           O  
ATOM    361  CB  PRO A  21     -23.545   9.062  35.329  1.00  2.71           C  
ATOM    362  CG  PRO A  21     -22.237   8.538  34.888  1.00  2.71           C  
ATOM    363  CD  PRO A  21     -21.260   8.961  35.937  1.00  2.71           C  
ATOM    364  HA  PRO A  21     -23.401  11.225  35.400  1.00  2.71           H  
ATOM    365 1HB  PRO A  21     -24.063   8.391  36.000  1.00  2.71           H  
ATOM    366 2HB  PRO A  21     -24.224   9.254  34.488  1.00  2.71           H  
ATOM    367 1HG  PRO A  21     -22.268   7.454  34.767  1.00  2.71           H  
ATOM    368 2HG  PRO A  21     -22.007   8.958  33.908  1.00  2.71           H  
ATOM    369 1HD  PRO A  21     -21.211   8.250  36.772  1.00  2.71           H  
ATOM    370 2HD  PRO A  21     -20.320   9.070  35.407  1.00  2.71           H  
ATOM    371  N   THR A  22     -23.819  10.014  38.441  1.00  2.50           N  
ATOM    372  CA  THR A  22     -24.743   9.823  39.567  1.00  2.50           C  
ATOM    373  C   THR A  22     -24.557  10.854  40.696  1.00  2.50           C  
ATOM    374  O   THR A  22     -23.507  10.882  41.319  1.00  2.50           O  
ATOM    375  CB  THR A  22     -24.562   8.406  40.141  1.00  2.50           C  
ATOM    376  OG1 THR A  22     -24.848   7.446  39.128  1.00  2.50           O  
ATOM    377  CG2 THR A  22     -25.494   8.172  41.312  1.00  2.50           C  
ATOM    378  H   THR A  22     -22.849   9.763  38.562  1.00  2.50           H  
ATOM    379  HA  THR A  22     -25.746   9.857  39.166  1.00  2.50           H  
ATOM    380  HB  THR A  22     -23.533   8.280  40.474  1.00  2.50           H  
ATOM    381  HG1 THR A  22     -24.112   7.408  38.514  1.00  2.50           H  
ATOM    382 1HG2 THR A  22     -25.351   7.164  41.691  1.00  2.50           H  
ATOM    383 2HG2 THR A  22     -25.279   8.880  42.087  1.00  2.50           H  
ATOM    384 3HG2 THR A  22     -26.527   8.288  40.986  1.00  2.50           H  
ATOM    385  N   PRO A  23     -25.581  11.649  41.072  1.00  2.35           N  
ATOM    386  CA  PRO A  23     -25.515  12.691  42.097  1.00  2.35           C  
ATOM    387  C   PRO A  23     -24.913  12.276  43.452  1.00  2.35           C  
ATOM    388  O   PRO A  23     -24.360  13.114  44.161  1.00  2.35           O  
ATOM    389  CB  PRO A  23     -26.994  13.060  42.271  1.00  2.35           C  
ATOM    390  CG  PRO A  23     -27.620  12.780  40.929  1.00  2.35           C  
ATOM    391  CD  PRO A  23     -26.915  11.548  40.412  1.00  2.35           C  
ATOM    392  HA  PRO A  23     -24.955  13.545  41.684  1.00  2.35           H  
ATOM    393 1HB  PRO A  23     -27.435  12.483  43.089  1.00  2.35           H  
ATOM    394 2HB  PRO A  23     -27.081  14.117  42.558  1.00  2.35           H  
ATOM    395 1HG  PRO A  23     -28.704  12.630  41.050  1.00  2.35           H  
ATOM    396 2HG  PRO A  23     -27.495  13.646  40.263  1.00  2.35           H  
ATOM    397 1HD  PRO A  23     -27.450  10.634  40.706  1.00  2.35           H  
ATOM    398 2HD  PRO A  23     -26.833  11.665  39.317  1.00  2.35           H  
ATOM    399  N   GLY A  24     -25.046  11.005  43.835  1.00  2.25           N  
ATOM    400  CA  GLY A  24     -24.527  10.544  45.125  1.00  2.25           C  
ATOM    401  C   GLY A  24     -23.094   9.994  45.114  1.00  2.25           C  
ATOM    402  O   GLY A  24     -22.611   9.525  46.147  1.00  2.25           O  
ATOM    403  H   GLY A  24     -25.501  10.346  43.230  1.00  2.25           H  
ATOM    404 1HA  GLY A  24     -24.579  11.369  45.834  1.00  2.25           H  
ATOM    405 2HA  GLY A  24     -25.188   9.780  45.514  1.00  2.25           H  
ATOM    406  N   CYS A  25     -22.422   9.997  43.968  1.00  2.19           N  
ATOM    407  CA  CYS A  25     -21.069   9.448  43.917  1.00  2.19           C  
ATOM    408  C   CYS A  25     -20.055  10.503  44.320  1.00  2.19           C  
ATOM    409  O   CYS A  25     -20.322  11.699  44.233  1.00  2.19           O  
ATOM    410  CB  CYS A  25     -20.706   9.039  42.507  1.00  2.19           C  
ATOM    411  SG  CYS A  25     -20.478  10.509  41.529  1.00  2.19           S  
ATOM    412  H   CYS A  25     -22.843  10.391  43.122  1.00  2.19           H  
ATOM    413  HA  CYS A  25     -20.991   8.604  44.597  1.00  2.19           H  
ATOM    414 1HB  CYS A  25     -19.794   8.448  42.494  1.00  2.19           H  
ATOM    415 2HB  CYS A  25     -21.513   8.451  42.069  1.00  2.19           H  
ATOM    416  N   ASP A  26     -18.849  10.073  44.688  1.00  2.16           N  
ATOM    417  CA  ASP A  26     -17.783  11.038  44.945  1.00  2.16           C  
ATOM    418  C   ASP A  26     -16.758  11.072  43.808  1.00  2.16           C  
ATOM    419  O   ASP A  26     -15.664  11.615  43.966  1.00  2.16           O  
ATOM    420  CB  ASP A  26     -17.060  10.713  46.254  1.00  2.16           C  
ATOM    421  CG  ASP A  26     -16.318   9.368  46.230  1.00  2.16           C  
ATOM    422  OD1 ASP A  26     -16.384   8.695  45.218  1.00  2.16           O  
ATOM    423  OD2 ASP A  26     -15.699   9.028  47.211  1.00  2.16           O  
ATOM    424  H   ASP A  26     -18.673   9.085  44.788  1.00  2.16           H  
ATOM    425  HA  ASP A  26     -18.223  12.031  45.032  1.00  2.16           H  
ATOM    426 1HB  ASP A  26     -16.335  11.501  46.466  1.00  2.16           H  
ATOM    427 2HB  ASP A  26     -17.779  10.705  47.074  1.00  2.16           H  
ATOM    428  N   GLY A  27     -17.065  10.419  42.682  1.00  2.18           N  
ATOM    429  CA  GLY A  27     -16.151  10.342  41.531  1.00  2.18           C  
ATOM    430  C   GLY A  27     -15.009   9.322  41.745  1.00  2.18           C  
ATOM    431  O   GLY A  27     -14.855   8.346  40.999  1.00  2.18           O  
ATOM    432  H   GLY A  27     -17.973   9.987  42.619  1.00  2.18           H  
ATOM    433 1HA  GLY A  27     -16.714  10.083  40.636  1.00  2.18           H  
ATOM    434 2HA  GLY A  27     -15.723  11.327  41.350  1.00  2.18           H  
ATOM    435  N   SER A  28     -14.245   9.578  42.812  1.00  2.28           N  
ATOM    436  CA  SER A  28     -13.064   8.864  43.289  1.00  2.28           C  
ATOM    437  C   SER A  28     -13.247   7.386  43.641  1.00  2.28           C  
ATOM    438  O   SER A  28     -12.366   6.575  43.348  1.00  2.28           O  
ATOM    439  CB  SER A  28     -12.547   9.569  44.528  1.00  2.28           C  
ATOM    440  OG  SER A  28     -12.094  10.866  44.233  1.00  2.28           O  
ATOM    441  H   SER A  28     -14.519  10.397  43.340  1.00  2.28           H  
ATOM    442  HA  SER A  28     -12.308   8.926  42.510  1.00  2.28           H  
ATOM    443 1HB  SER A  28     -13.351   9.623  45.268  1.00  2.28           H  
ATOM    444 2HB  SER A  28     -11.740   8.988  44.964  1.00  2.28           H  
ATOM    445  HG  SER A  28     -12.879  11.353  43.950  1.00  2.28           H  
ATOM    446  N   GLY A  29     -14.370   6.994  44.252  1.00  2.47           N  
ATOM    447  CA  GLY A  29     -14.570   5.596  44.669  1.00  2.47           C  
ATOM    448  C   GLY A  29     -14.920   4.651  43.511  1.00  2.47           C  
ATOM    449  O   GLY A  29     -15.946   3.977  43.524  1.00  2.47           O  
ATOM    450  H   GLY A  29     -15.093   7.679  44.493  1.00  2.47           H  
ATOM    451 1HA  GLY A  29     -13.668   5.240  45.164  1.00  2.47           H  
ATOM    452 2HA  GLY A  29     -15.366   5.566  45.413  1.00  2.47           H  
ATOM    453  N   HIS A  30     -14.050   4.606  42.519  1.00  2.77           N  
ATOM    454  CA  HIS A  30     -14.247   3.840  41.301  1.00  2.77           C  
ATOM    455  C   HIS A  30     -14.328   2.358  41.628  1.00  2.77           C  
ATOM    456  O   HIS A  30     -13.542   1.848  42.436  1.00  2.77           O  
ATOM    457  CB  HIS A  30     -13.073   4.096  40.335  1.00  2.77           C  
ATOM    458  CG  HIS A  30     -13.269   3.649  38.900  1.00  2.77           C  
ATOM    459  ND1 HIS A  30     -13.253   2.343  38.495  1.00  2.77           N  
ATOM    460  CD2 HIS A  30     -13.447   4.372  37.807  1.00  2.77           C  
ATOM    461  CE1 HIS A  30     -13.449   2.283  37.198  1.00  2.77           C  
ATOM    462  NE2 HIS A  30     -13.578   3.505  36.746  1.00  2.77           N  
ATOM    463  H   HIS A  30     -13.214   5.174  42.620  1.00  2.77           H  
ATOM    464  HA  HIS A  30     -15.176   4.140  40.818  1.00  2.77           H  
ATOM    465 1HB  HIS A  30     -12.863   5.171  40.320  1.00  2.77           H  
ATOM    466 2HB  HIS A  30     -12.188   3.610  40.714  1.00  2.77           H  
ATOM    467  HD1 HIS A  30     -13.134   1.528  39.072  1.00  2.77           H  
ATOM    468  HD2 HIS A  30     -13.496   5.430  37.669  1.00  2.77           H  
ATOM    469  HE1 HIS A  30     -13.485   1.320  36.691  1.00  2.77           H  
ATOM    470  N   ILE A  31     -15.232   1.650  40.975  1.00  3.17           N  
ATOM    471  CA  ILE A  31     -15.323   0.207  41.159  1.00  3.17           C  
ATOM    472  C   ILE A  31     -14.007  -0.380  40.683  1.00  3.17           C  
ATOM    473  O   ILE A  31     -13.475   0.077  39.670  1.00  3.17           O  
ATOM    474  CB  ILE A  31     -16.518  -0.398  40.408  1.00  3.17           C  
ATOM    475  CG1 ILE A  31     -17.818   0.122  41.020  1.00  3.17           C  
ATOM    476  CG2 ILE A  31     -16.469  -1.916  40.454  1.00  3.17           C  
ATOM    477  CD1 ILE A  31     -19.046  -0.231  40.222  1.00  3.17           C  
ATOM    478  H   ILE A  31     -15.867   2.140  40.340  1.00  3.17           H  
ATOM    479  HA  ILE A  31     -15.435  -0.011  42.222  1.00  3.17           H  
ATOM    480  HB  ILE A  31     -16.491  -0.073  39.369  1.00  3.17           H  
ATOM    481 1HG1 ILE A  31     -17.924  -0.295  42.019  1.00  3.17           H  
ATOM    482 2HG1 ILE A  31     -17.760   1.211  41.103  1.00  3.17           H  
ATOM    483 1HG2 ILE A  31     -17.323  -2.320  39.911  1.00  3.17           H  
ATOM    484 2HG2 ILE A  31     -15.549  -2.272  39.990  1.00  3.17           H  
ATOM    485 3HG2 ILE A  31     -16.506  -2.252  41.489  1.00  3.17           H  
ATOM    486 1HD1 ILE A  31     -19.928   0.150  40.716  1.00  3.17           H  
ATOM    487 2HD1 ILE A  31     -18.972   0.202  39.219  1.00  3.17           H  
ATOM    488 3HD1 ILE A  31     -19.125  -1.311  40.144  1.00  3.17           H  
ATOM    489  N   THR A  32     -13.404  -1.291  41.453  1.00  3.62           N  
ATOM    490  CA  THR A  32     -12.086  -1.891  41.150  1.00  3.62           C  
ATOM    491  C   THR A  32     -10.912  -0.926  41.404  1.00  3.62           C  
ATOM    492  O   THR A  32      -9.932  -1.299  42.049  1.00  3.62           O  
ATOM    493  CB  THR A  32     -11.992  -2.435  39.699  1.00  3.62           C  
ATOM    494  OG1 THR A  32     -12.977  -3.461  39.510  1.00  3.62           O  
ATOM    495  CG2 THR A  32     -10.605  -3.003  39.452  1.00  3.62           C  
ATOM    496  H   THR A  32     -13.886  -1.596  42.288  1.00  3.62           H  
ATOM    497  HA  THR A  32     -11.949  -2.743  41.814  1.00  3.62           H  
ATOM    498  HB  THR A  32     -12.140  -1.660  38.973  1.00  3.62           H  
ATOM    499  HG1 THR A  32     -12.858  -3.862  38.645  1.00  3.62           H  
ATOM    500 1HG2 THR A  32     -10.546  -3.386  38.433  1.00  3.62           H  
ATOM    501 2HG2 THR A  32      -9.859  -2.215  39.584  1.00  3.62           H  
ATOM    502 3HG2 THR A  32     -10.410  -3.808  40.154  1.00  3.62           H  
ATOM    503  N   GLY A  33     -11.014   0.298  40.898  1.00  4.04           N  
ATOM    504  CA  GLY A  33      -9.976   1.304  41.071  1.00  4.04           C  
ATOM    505  C   GLY A  33      -9.159   1.546  39.810  1.00  4.04           C  
ATOM    506  O   GLY A  33      -8.091   2.151  39.866  1.00  4.04           O  
ATOM    507  H   GLY A  33     -11.855   0.510  40.382  1.00  4.04           H  
ATOM    508 1HA  GLY A  33     -10.440   2.237  41.389  1.00  4.04           H  
ATOM    509 2HA  GLY A  33      -9.313   1.000  41.879  1.00  4.04           H  
ATOM    510  N   ASN A  34      -9.654   1.081  38.668  1.00  4.34           N  
ATOM    511  CA  ASN A  34      -8.953   1.259  37.395  1.00  4.34           C  
ATOM    512  C   ASN A  34      -8.718   2.730  37.009  1.00  4.34           C  
ATOM    513  O   ASN A  34      -7.696   3.051  36.398  1.00  4.34           O  
ATOM    514  CB  ASN A  34      -9.716   0.561  36.289  1.00  4.34           C  
ATOM    515  CG  ASN A  34      -9.610  -0.938  36.351  1.00  4.34           C  
ATOM    516  OD1 ASN A  34      -8.698  -1.500  36.969  1.00  4.34           O  
ATOM    517  ND2 ASN A  34     -10.539  -1.603  35.716  1.00  4.34           N  
ATOM    518  H   ASN A  34     -10.534   0.588  38.686  1.00  4.34           H  
ATOM    519  HA  ASN A  34      -7.968   0.794  37.484  1.00  4.34           H  
ATOM    520 1HB  ASN A  34     -10.769   0.842  36.348  1.00  4.34           H  
ATOM    521 2HB  ASN A  34      -9.342   0.899  35.325  1.00  4.34           H  
ATOM    522 1HD2 ASN A  34     -10.526  -2.604  35.718  1.00  4.34           H  
ATOM    523 2HD2 ASN A  34     -11.260  -1.113  35.228  1.00  4.34           H  
ATOM    524  N   TYR A  35      -9.661   3.612  37.349  1.00  4.42           N  
ATOM    525  CA  TYR A  35      -9.534   5.029  37.010  1.00  4.42           C  
ATOM    526  C   TYR A  35      -9.825   5.932  38.205  1.00  4.42           C  
ATOM    527  O   TYR A  35     -10.588   5.585  39.099  1.00  4.42           O  
ATOM    528  CB  TYR A  35     -10.451   5.415  35.846  1.00  4.42           C  
ATOM    529  CG  TYR A  35     -10.178   4.667  34.562  1.00  4.42           C  
ATOM    530  CD1 TYR A  35     -10.779   3.441  34.336  1.00  4.42           C  
ATOM    531  CD2 TYR A  35      -9.326   5.204  33.611  1.00  4.42           C  
ATOM    532  CE1 TYR A  35     -10.531   2.748  33.172  1.00  4.42           C  
ATOM    533  CE2 TYR A  35      -9.075   4.512  32.442  1.00  4.42           C  
ATOM    534  CZ  TYR A  35      -9.674   3.287  32.222  1.00  4.42           C  
ATOM    535  OH  TYR A  35      -9.424   2.594  31.057  1.00  4.42           O  
ATOM    536  H   TYR A  35     -10.478   3.293  37.848  1.00  4.42           H  
ATOM    537  HA  TYR A  35      -8.504   5.219  36.709  1.00  4.42           H  
ATOM    538 1HB  TYR A  35     -11.475   5.257  36.113  1.00  4.42           H  
ATOM    539 2HB  TYR A  35     -10.338   6.476  35.648  1.00  4.42           H  
ATOM    540  HD1 TYR A  35     -11.448   3.023  35.081  1.00  4.42           H  
ATOM    541  HD2 TYR A  35      -8.852   6.170  33.786  1.00  4.42           H  
ATOM    542  HE1 TYR A  35     -11.005   1.783  33.001  1.00  4.42           H  
ATOM    543  HE2 TYR A  35      -8.403   4.932  31.693  1.00  4.42           H  
ATOM    544  HH  TYR A  35      -8.806   3.092  30.517  1.00  4.42           H  
ATOM    545  N   ALA A  36      -9.226   7.123  38.193  1.00  4.29           N  
ATOM    546  CA  ALA A  36      -9.441   8.170  39.207  1.00  4.29           C  
ATOM    547  C   ALA A  36     -10.892   8.665  39.285  1.00  4.29           C  
ATOM    548  O   ALA A  36     -11.332   9.171  40.318  1.00  4.29           O  
ATOM    549  CB  ALA A  36      -8.536   9.350  38.913  1.00  4.29           C  
ATOM    550  H   ALA A  36      -8.590   7.323  37.434  1.00  4.29           H  
ATOM    551  HA  ALA A  36      -9.180   7.747  40.178  1.00  4.29           H  
ATOM    552 1HB  ALA A  36      -8.668  10.105  39.686  1.00  4.29           H  
ATOM    553 2HB  ALA A  36      -7.497   9.019  38.899  1.00  4.29           H  
ATOM    554 3HB  ALA A  36      -8.799   9.772  37.945  1.00  4.29           H  
ATOM    555  N   SER A  37     -11.598   8.595  38.170  1.00  3.98           N  
ATOM    556  CA  SER A  37     -12.970   9.071  38.045  1.00  3.98           C  
ATOM    557  C   SER A  37     -13.705   8.239  37.005  1.00  3.98           C  
ATOM    558  O   SER A  37     -13.085   7.390  36.365  1.00  3.98           O  
ATOM    559  CB  SER A  37     -12.971  10.551  37.746  1.00  3.98           C  
ATOM    560  OG  SER A  37     -12.328  10.814  36.542  1.00  3.98           O  
ATOM    561  H   SER A  37     -11.166   8.169  37.368  1.00  3.98           H  
ATOM    562  HA  SER A  37     -13.472   8.926  39.002  1.00  3.98           H  
ATOM    563 1HB  SER A  37     -14.000  10.897  37.684  1.00  3.98           H  
ATOM    564 2HB  SER A  37     -12.490  11.099  38.552  1.00  3.98           H  
ATOM    565  HG  SER A  37     -12.634  11.695  36.255  1.00  3.98           H  
ATOM    566  N   HIS A  38     -15.016   8.428  36.846  1.00  3.59           N  
ATOM    567  CA  HIS A  38     -15.768   7.560  35.943  1.00  3.59           C  
ATOM    568  C   HIS A  38     -16.953   8.195  35.219  1.00  3.59           C  
ATOM    569  O   HIS A  38     -18.023   8.332  35.787  1.00  3.59           O  
ATOM    570  CB  HIS A  38     -16.347   6.402  36.749  1.00  3.59           C  
ATOM    571  CG  HIS A  38     -17.320   6.844  37.775  1.00  3.59           C  
ATOM    572  ND1 HIS A  38     -16.965   7.292  39.057  1.00  3.59           N  
ATOM    573  CD2 HIS A  38     -18.642   6.941  37.701  1.00  3.59           C  
ATOM    574  CE1 HIS A  38     -18.057   7.616  39.701  1.00  3.59           C  
ATOM    575  NE2 HIS A  38     -19.082   7.416  38.901  1.00  3.59           N  
ATOM    576  H   HIS A  38     -15.504   9.177  37.333  1.00  3.59           H  
ATOM    577  HA  HIS A  38     -15.095   7.161  35.189  1.00  3.59           H  
ATOM    578 1HB  HIS A  38     -16.851   5.700  36.074  1.00  3.59           H  
ATOM    579 2HB  HIS A  38     -15.587   5.876  37.244  1.00  3.59           H  
ATOM    580  HD1 HIS A  38     -16.048   7.420  39.492  1.00  3.59           H  
ATOM    581  HD2 HIS A  38     -19.343   6.720  36.904  1.00  3.59           H  
ATOM    582  HE1 HIS A  38     -18.004   7.982  40.723  1.00  3.59           H  
ATOM    583  N   ARG A  39     -16.820   8.517  33.938  1.00  3.20           N  
ATOM    584  CA  ARG A  39     -17.953   9.127  33.229  1.00  3.20           C  
ATOM    585  C   ARG A  39     -19.019   8.084  32.900  1.00  3.20           C  
ATOM    586  O   ARG A  39     -20.135   8.425  32.512  1.00  3.20           O  
ATOM    587  CB  ARG A  39     -17.533   9.852  31.950  1.00  3.20           C  
ATOM    588  CG  ARG A  39     -16.986   8.981  30.816  1.00  3.20           C  
ATOM    589  CD  ARG A  39     -16.631   9.800  29.586  1.00  3.20           C  
ATOM    590  NE  ARG A  39     -16.040   8.964  28.547  1.00  3.20           N  
ATOM    591  CZ  ARG A  39     -14.707   8.789  28.361  1.00  3.20           C  
ATOM    592  NH1 ARG A  39     -13.827   9.484  29.059  1.00  3.20           N  
ATOM    593  NH2 ARG A  39     -14.278   7.924  27.454  1.00  3.20           N  
ATOM    594  H   ARG A  39     -15.941   8.370  33.472  1.00  3.20           H  
ATOM    595  HA  ARG A  39     -18.402   9.872  33.888  1.00  3.20           H  
ATOM    596 1HB  ARG A  39     -18.394  10.384  31.553  1.00  3.20           H  
ATOM    597 2HB  ARG A  39     -16.787  10.595  32.181  1.00  3.20           H  
ATOM    598 1HG  ARG A  39     -16.115   8.433  31.137  1.00  3.20           H  
ATOM    599 2HG  ARG A  39     -17.761   8.270  30.523  1.00  3.20           H  
ATOM    600 1HD  ARG A  39     -17.531  10.265  29.183  1.00  3.20           H  
ATOM    601 2HD  ARG A  39     -15.912  10.574  29.859  1.00  3.20           H  
ATOM    602  HE  ARG A  39     -16.667   8.411  27.980  1.00  3.20           H  
ATOM    603 1HH1 ARG A  39     -14.129  10.221  29.716  1.00  3.20           H  
ATOM    604 2HH1 ARG A  39     -12.841   9.350  28.906  1.00  3.20           H  
ATOM    605 1HH2 ARG A  39     -14.942   7.391  26.908  1.00  3.20           H  
ATOM    606 2HH2 ARG A  39     -13.287   7.797  27.308  1.00  3.20           H  
ATOM    607  N   SER A  40     -18.653   6.813  33.028  1.00  2.84           N  
ATOM    608  CA  SER A  40     -19.553   5.701  32.795  1.00  2.84           C  
ATOM    609  C   SER A  40     -20.086   5.146  34.098  1.00  2.84           C  
ATOM    610  O   SER A  40     -19.337   4.936  35.053  1.00  2.84           O  
ATOM    611  CB  SER A  40     -18.852   4.574  32.067  1.00  2.84           C  
ATOM    612  OG  SER A  40     -19.698   3.437  31.958  1.00  2.84           O  
ATOM    613  H   SER A  40     -17.712   6.623  33.330  1.00  2.84           H  
ATOM    614  HA  SER A  40     -20.396   6.052  32.198  1.00  2.84           H  
ATOM    615 1HB  SER A  40     -18.552   4.908  31.074  1.00  2.84           H  
ATOM    616 2HB  SER A  40     -17.947   4.306  32.613  1.00  2.84           H  
ATOM    617  HG  SER A  40     -20.356   3.670  31.284  1.00  2.84           H  
ATOM    618  N   LEU A  41     -21.345   4.739  34.084  1.00  2.54           N  
ATOM    619  CA  LEU A  41     -21.928   4.073  35.236  1.00  2.54           C  
ATOM    620  C   LEU A  41     -21.222   2.768  35.572  1.00  2.54           C  
ATOM    621  O   LEU A  41     -21.272   2.316  36.710  1.00  2.54           O  
ATOM    622  CB  LEU A  41     -23.412   3.809  35.016  1.00  2.54           C  
ATOM    623  CG  LEU A  41     -24.296   5.021  35.061  1.00  2.54           C  
ATOM    624  CD1 LEU A  41     -25.677   4.628  34.636  1.00  2.54           C  
ATOM    625  CD2 LEU A  41     -24.304   5.557  36.510  1.00  2.54           C  
ATOM    626  H   LEU A  41     -21.916   4.921  33.269  1.00  2.54           H  
ATOM    627  HA  LEU A  41     -21.835   4.741  36.088  1.00  2.54           H  
ATOM    628 1HB  LEU A  41     -23.539   3.341  34.041  1.00  2.54           H  
ATOM    629 2HB  LEU A  41     -23.756   3.110  35.777  1.00  2.54           H  
ATOM    630  HG  LEU A  41     -23.931   5.785  34.378  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41     -26.331   5.498  34.670  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41     -25.643   4.240  33.615  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41     -26.047   3.862  35.302  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41     -24.956   6.420  36.574  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41     -24.673   4.784  37.183  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41     -23.290   5.837  36.802  1.00  2.54           H  
ATOM    637  N   SER A  42     -20.534   2.167  34.604  1.00  2.28           N  
ATOM    638  CA  SER A  42     -19.853   0.906  34.839  1.00  2.28           C  
ATOM    639  C   SER A  42     -18.739   1.000  35.892  1.00  2.28           C  
ATOM    640  O   SER A  42     -18.306  -0.022  36.423  1.00  2.28           O  
ATOM    641  CB  SER A  42     -19.302   0.373  33.532  1.00  2.28           C  
ATOM    642  OG  SER A  42     -18.307   1.213  33.013  1.00  2.28           O  
ATOM    643  H   SER A  42     -20.456   2.598  33.684  1.00  2.28           H  
ATOM    644  HA  SER A  42     -20.593   0.194  35.207  1.00  2.28           H  
ATOM    645 1HB  SER A  42     -18.889  -0.620  33.699  1.00  2.28           H  
ATOM    646 2HB  SER A  42     -20.109   0.277  32.810  1.00  2.28           H  
ATOM    647  HG  SER A  42     -18.778   1.987  32.646  1.00  2.28           H  
ATOM    648  N   GLY A  43     -18.250   2.212  36.184  1.00  2.10           N  
ATOM    649  CA  GLY A  43     -17.233   2.365  37.218  1.00  2.10           C  
ATOM    650  C   GLY A  43     -17.808   3.060  38.454  1.00  2.10           C  
ATOM    651  O   GLY A  43     -17.084   3.337  39.415  1.00  2.10           O  
ATOM    652  H   GLY A  43     -18.614   3.042  35.714  1.00  2.10           H  
ATOM    653 1HA  GLY A  43     -16.831   1.391  37.491  1.00  2.10           H  
ATOM    654 2HA  GLY A  43     -16.406   2.954  36.822  1.00  2.10           H  
ATOM    655  N   CYS A  44     -19.110   3.345  38.436  1.00  1.99           N  
ATOM    656  CA  CYS A  44     -19.748   4.090  39.510  1.00  1.99           C  
ATOM    657  C   CYS A  44     -20.121   3.213  40.693  1.00  1.99           C  
ATOM    658  O   CYS A  44     -20.945   2.315  40.531  1.00  1.99           O  
ATOM    659  CB  CYS A  44     -21.019   4.764  39.024  1.00  1.99           C  
ATOM    660  SG  CYS A  44     -21.876   5.764  40.262  1.00  1.99           S  
ATOM    661  H   CYS A  44     -19.691   3.035  37.661  1.00  1.99           H  
ATOM    662  HA  CYS A  44     -19.044   4.853  39.797  1.00  1.99           H  
ATOM    663 1HB  CYS A  44     -20.821   5.376  38.167  1.00  1.99           H  
ATOM    664 2HB  CYS A  44     -21.690   4.003  38.695  1.00  1.99           H  
ATOM    665  HG  CYS A  44     -21.006   6.787  40.206  1.00  1.99           H  
ATOM    666  N   PRO A  45     -19.652   3.494  41.914  1.00  1.97           N  
ATOM    667  CA  PRO A  45     -19.898   2.696  43.103  1.00  1.97           C  
ATOM    668  C   PRO A  45     -21.379   2.605  43.475  1.00  1.97           C  
ATOM    669  O   PRO A  45     -21.791   1.704  44.200  1.00  1.97           O  
ATOM    670  CB  PRO A  45     -19.084   3.430  44.173  1.00  1.97           C  
ATOM    671  CG  PRO A  45     -18.938   4.854  43.658  1.00  1.97           C  
ATOM    672  CD  PRO A  45     -18.862   4.726  42.164  1.00  1.97           C  
ATOM    673  HA  PRO A  45     -19.489   1.685  42.939  1.00  1.97           H  
ATOM    674 1HB  PRO A  45     -19.611   3.384  45.137  1.00  1.97           H  
ATOM    675 2HB  PRO A  45     -18.114   2.931  44.312  1.00  1.97           H  
ATOM    676 1HG  PRO A  45     -19.757   5.480  43.984  1.00  1.97           H  
ATOM    677 2HG  PRO A  45     -18.026   5.305  44.078  1.00  1.97           H  
ATOM    678 1HD  PRO A  45     -19.335   5.621  41.750  1.00  1.97           H  
ATOM    679 2HD  PRO A  45     -17.815   4.599  41.824  1.00  1.97           H  
ATOM    680  N   LEU A  46     -22.180   3.555  42.989  1.00  2.03           N  
ATOM    681  CA  LEU A  46     -23.599   3.584  43.297  1.00  2.03           C  
ATOM    682  C   LEU A  46     -24.459   2.901  42.237  1.00  2.03           C  
ATOM    683  O   LEU A  46     -25.680   2.832  42.378  1.00  2.03           O  
ATOM    684  CB  LEU A  46     -24.092   5.021  43.418  1.00  2.03           C  
ATOM    685  CG  LEU A  46     -23.826   5.716  44.723  1.00  2.03           C  
ATOM    686  CD1 LEU A  46     -22.381   6.008  44.830  1.00  2.03           C  
ATOM    687  CD2 LEU A  46     -24.637   6.940  44.786  1.00  2.03           C  
ATOM    688  H   LEU A  46     -21.805   4.273  42.390  1.00  2.03           H  
ATOM    689  HA  LEU A  46     -23.755   3.073  44.245  1.00  2.03           H  
ATOM    690 1HB  LEU A  46     -23.628   5.608  42.637  1.00  2.03           H  
ATOM    691 2HB  LEU A  46     -25.173   5.026  43.253  1.00  2.03           H  
ATOM    692  HG  LEU A  46     -24.080   5.075  45.540  1.00  2.03           H  
ATOM    693 1HD1 LEU A  46     -22.179   6.514  45.777  1.00  2.03           H  
ATOM    694 2HD1 LEU A  46     -21.838   5.081  44.793  1.00  2.03           H  
ATOM    695 3HD1 LEU A  46     -22.090   6.644  44.002  1.00  2.03           H  
ATOM    696 1HD2 LEU A  46     -24.452   7.440  45.736  1.00  2.03           H  
ATOM    697 2HD2 LEU A  46     -24.365   7.590  43.967  1.00  2.03           H  
ATOM    698 3HD2 LEU A  46     -25.677   6.676  44.712  1.00  2.03           H  
ATOM    699  N   ALA A  47     -23.857   2.403  41.158  1.00  2.18           N  
ATOM    700  CA  ALA A  47     -24.664   1.863  40.061  1.00  2.18           C  
ATOM    701  C   ALA A  47     -25.213   0.457  40.306  1.00  2.18           C  
ATOM    702  O   ALA A  47     -24.857  -0.497  39.613  1.00  2.18           O  
ATOM    703  CB  ALA A  47     -23.867   1.856  38.776  1.00  2.18           C  
ATOM    704  H   ALA A  47     -22.839   2.415  41.069  1.00  2.18           H  
ATOM    705  HA  ALA A  47     -25.514   2.526  39.928  1.00  2.18           H  
ATOM    706 1HB  ALA A  47     -24.492   1.503  37.960  1.00  2.18           H  
ATOM    707 2HB  ALA A  47     -23.535   2.854  38.558  1.00  2.18           H  
ATOM    708 3HB  ALA A  47     -23.000   1.200  38.883  1.00  2.18           H  
ATOM    709  N   ASP A  48     -26.145   0.350  41.252  1.00  2.38           N  
ATOM    710  CA  ASP A  48     -26.824  -0.915  41.559  1.00  2.38           C  
ATOM    711  C   ASP A  48     -28.276  -0.764  41.106  1.00  2.38           C  
ATOM    712  O   ASP A  48     -29.182  -1.430  41.608  1.00  2.38           O  
ATOM    713  CB  ASP A  48     -26.820  -1.263  43.060  1.00  2.38           C  
ATOM    714  CG  ASP A  48     -27.662  -0.320  43.930  1.00  2.38           C  
ATOM    715  OD1 ASP A  48     -28.192   0.624  43.389  1.00  2.38           O  
ATOM    716  OD2 ASP A  48     -27.799  -0.568  45.109  1.00  2.38           O  
ATOM    717  H   ASP A  48     -26.348   1.195  41.781  1.00  2.38           H  
ATOM    718  HA  ASP A  48     -26.362  -1.725  40.996  1.00  2.38           H  
ATOM    719 1HB  ASP A  48     -27.191  -2.277  43.192  1.00  2.38           H  
ATOM    720 2HB  ASP A  48     -25.791  -1.243  43.426  1.00  2.38           H  
ATOM    721  N   LYS A  49     -28.493   0.205  40.211  1.00  2.62           N  
ATOM    722  CA  LYS A  49     -29.785   0.599  39.631  1.00  2.62           C  
ATOM    723  C   LYS A  49     -30.740   1.264  40.635  1.00  2.62           C  
ATOM    724  O   LYS A  49     -31.241   2.361  40.390  1.00  2.62           O  
ATOM    725  CB  LYS A  49     -30.474  -0.591  38.960  1.00  2.62           C  
ATOM    726  CG  LYS A  49     -29.755  -1.111  37.718  1.00  2.62           C  
ATOM    727  CD  LYS A  49     -30.484  -2.301  37.111  1.00  2.62           C  
ATOM    728  CE  LYS A  49     -29.756  -2.831  35.882  1.00  2.62           C  
ATOM    729  NZ  LYS A  49     -30.441  -4.017  35.301  1.00  2.62           N  
ATOM    730  H   LYS A  49     -27.673   0.690  39.893  1.00  2.62           H  
ATOM    731  HA  LYS A  49     -29.581   1.336  38.853  1.00  2.62           H  
ATOM    732 1HB  LYS A  49     -30.597  -1.413  39.654  1.00  2.62           H  
ATOM    733 2HB  LYS A  49     -31.474  -0.287  38.653  1.00  2.62           H  
ATOM    734 1HG  LYS A  49     -29.694  -0.315  36.976  1.00  2.62           H  
ATOM    735 2HG  LYS A  49     -28.742  -1.413  37.982  1.00  2.62           H  
ATOM    736 1HD  LYS A  49     -30.553  -3.099  37.852  1.00  2.62           H  
ATOM    737 2HD  LYS A  49     -31.493  -2.005  36.826  1.00  2.62           H  
ATOM    738 1HE  LYS A  49     -29.709  -2.046  35.129  1.00  2.62           H  
ATOM    739 2HE  LYS A  49     -28.742  -3.113  36.163  1.00  2.62           H  
ATOM    740 1HZ  LYS A  49     -29.930  -4.338  34.491  1.00  2.62           H  
ATOM    741 2HZ  LYS A  49     -30.479  -4.755  35.989  1.00  2.62           H  
ATOM    742 3HZ  LYS A  49     -31.380  -3.764  35.027  1.00  2.62           H  
ATOM    743  N   SER A  50     -31.008   0.607  41.762  1.00  2.86           N  
ATOM    744  CA  SER A  50     -31.936   1.146  42.755  1.00  2.86           C  
ATOM    745  C   SER A  50     -31.427   2.435  43.406  1.00  2.86           C  
ATOM    746  O   SER A  50     -32.163   3.425  43.490  1.00  2.86           O  
ATOM    747  CB  SER A  50     -32.171   0.108  43.835  1.00  2.86           C  
ATOM    748  OG  SER A  50     -32.828  -1.021  43.319  1.00  2.86           O  
ATOM    749  H   SER A  50     -30.543  -0.284  41.918  1.00  2.86           H  
ATOM    750  HA  SER A  50     -32.878   1.363  42.256  1.00  2.86           H  
ATOM    751 1HB  SER A  50     -31.209  -0.191  44.262  1.00  2.86           H  
ATOM    752 2HB  SER A  50     -32.762   0.545  44.635  1.00  2.86           H  
ATOM    753  HG  SER A  50     -32.178  -1.465  42.761  1.00  2.86           H  
ATOM    754  N   LEU A  51     -30.167   2.446  43.844  1.00  3.06           N  
ATOM    755  CA  LEU A  51     -29.589   3.622  44.470  1.00  3.06           C  
ATOM    756  C   LEU A  51     -29.387   4.694  43.432  1.00  3.06           C  
ATOM    757  O   LEU A  51     -29.655   5.868  43.673  1.00  3.06           O  
ATOM    758  CB  LEU A  51     -28.287   3.285  45.177  1.00  3.06           C  
ATOM    759  CG  LEU A  51     -27.604   4.437  45.878  1.00  3.06           C  
ATOM    760  CD1 LEU A  51     -28.542   5.063  46.891  1.00  3.06           C  
ATOM    761  CD2 LEU A  51     -26.372   3.902  46.569  1.00  3.06           C  
ATOM    762  H   LEU A  51     -29.572   1.617  43.746  1.00  3.06           H  
ATOM    763  HA  LEU A  51     -30.290   3.993  45.215  1.00  3.06           H  
ATOM    764 1HB  LEU A  51     -28.479   2.498  45.905  1.00  3.06           H  
ATOM    765 2HB  LEU A  51     -27.585   2.888  44.435  1.00  3.06           H  
ATOM    766  HG  LEU A  51     -27.332   5.191  45.154  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51     -28.034   5.888  47.388  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51     -29.425   5.435  46.379  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51     -28.836   4.318  47.629  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51     -25.857   4.713  47.081  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51     -26.666   3.141  47.291  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51     -25.714   3.454  45.825  1.00  3.06           H  
ATOM    773  N   ARG A  52     -28.890   4.290  42.274  1.00  3.22           N  
ATOM    774  CA  ARG A  52     -28.657   5.229  41.189  1.00  3.22           C  
ATOM    775  C   ARG A  52     -29.921   6.030  40.900  1.00  3.22           C  
ATOM    776  O   ARG A  52     -29.889   7.267  40.845  1.00  3.22           O  
ATOM    777  CB  ARG A  52     -28.269   4.496  39.928  1.00  3.22           C  
ATOM    778  CG  ARG A  52     -28.010   5.390  38.738  1.00  3.22           C  
ATOM    779  CD  ARG A  52     -28.048   4.635  37.462  1.00  3.22           C  
ATOM    780  NE  ARG A  52     -29.399   4.129  37.148  1.00  3.22           N  
ATOM    781  CZ  ARG A  52     -29.676   3.163  36.252  1.00  3.22           C  
ATOM    782  NH1 ARG A  52     -28.723   2.561  35.574  1.00  3.22           N  
ATOM    783  NH2 ARG A  52     -30.932   2.836  36.068  1.00  3.22           N  
ATOM    784  H   ARG A  52     -28.680   3.307  42.154  1.00  3.22           H  
ATOM    785  HA  ARG A  52     -27.856   5.908  41.482  1.00  3.22           H  
ATOM    786 1HB  ARG A  52     -27.375   3.916  40.117  1.00  3.22           H  
ATOM    787 2HB  ARG A  52     -29.061   3.799  39.653  1.00  3.22           H  
ATOM    788 1HG  ARG A  52     -28.773   6.169  38.702  1.00  3.22           H  
ATOM    789 2HG  ARG A  52     -27.022   5.851  38.835  1.00  3.22           H  
ATOM    790 1HD  ARG A  52     -27.743   5.295  36.658  1.00  3.22           H  
ATOM    791 2HD  ARG A  52     -27.368   3.787  37.520  1.00  3.22           H  
ATOM    792  HE  ARG A  52     -30.219   4.537  37.626  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52     -27.761   2.819  35.719  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52     -28.958   1.842  34.904  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52     -31.644   3.336  36.613  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52     -31.187   2.121  35.407  1.00  3.22           H  
ATOM    797  N   ASN A  53     -31.043   5.316  40.733  1.00  3.34           N  
ATOM    798  CA  ASN A  53     -32.309   5.958  40.433  1.00  3.34           C  
ATOM    799  C   ASN A  53     -32.750   6.853  41.586  1.00  3.34           C  
ATOM    800  O   ASN A  53     -33.282   7.946  41.360  1.00  3.34           O  
ATOM    801  CB  ASN A  53     -33.360   4.916  40.153  1.00  3.34           C  
ATOM    802  CG  ASN A  53     -33.121   4.171  38.854  1.00  3.34           C  
ATOM    803  OD1 ASN A  53     -32.345   4.581  37.961  1.00  3.34           O  
ATOM    804  ND2 ASN A  53     -33.809   3.059  38.732  1.00  3.34           N  
ATOM    805  H   ASN A  53     -31.023   4.297  40.791  1.00  3.34           H  
ATOM    806  HA  ASN A  53     -32.180   6.585  39.552  1.00  3.34           H  
ATOM    807 1HB  ASN A  53     -33.366   4.191  40.974  1.00  3.34           H  
ATOM    808 2HB  ASN A  53     -34.344   5.384  40.122  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53     -33.737   2.491  37.915  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53     -34.416   2.773  39.473  1.00  3.34           H  
ATOM    811  N   LEU A  54     -32.500   6.417  42.822  1.00  3.43           N  
ATOM    812  CA  LEU A  54     -32.860   7.218  43.976  1.00  3.43           C  
ATOM    813  C   LEU A  54     -32.100   8.527  43.929  1.00  3.43           C  
ATOM    814  O   LEU A  54     -32.661   9.592  44.148  1.00  3.43           O  
ATOM    815  CB  LEU A  54     -32.549   6.489  45.280  1.00  3.43           C  
ATOM    816  CG  LEU A  54     -32.903   7.236  46.557  1.00  3.43           C  
ATOM    817  CD1 LEU A  54     -34.395   7.504  46.576  1.00  3.43           C  
ATOM    818  CD2 LEU A  54     -32.462   6.404  47.757  1.00  3.43           C  
ATOM    819  H   LEU A  54     -32.085   5.494  42.973  1.00  3.43           H  
ATOM    820  HA  LEU A  54     -33.927   7.431  43.934  1.00  3.43           H  
ATOM    821 1HB  LEU A  54     -33.071   5.533  45.281  1.00  3.43           H  
ATOM    822 2HB  LEU A  54     -31.486   6.291  45.314  1.00  3.43           H  
ATOM    823  HG  LEU A  54     -32.401   8.188  46.574  1.00  3.43           H  
ATOM    824 1HD1 LEU A  54     -34.659   8.045  47.483  1.00  3.43           H  
ATOM    825 2HD1 LEU A  54     -34.668   8.102  45.705  1.00  3.43           H  
ATOM    826 3HD1 LEU A  54     -34.934   6.558  46.550  1.00  3.43           H  
ATOM    827 1HD2 LEU A  54     -32.710   6.930  48.680  1.00  3.43           H  
ATOM    828 2HD2 LEU A  54     -32.975   5.441  47.738  1.00  3.43           H  
ATOM    829 3HD2 LEU A  54     -31.387   6.241  47.710  1.00  3.43           H  
ATOM    830  N   MET A  55     -30.806   8.471  43.638  1.00  3.51           N  
ATOM    831  CA  MET A  55     -30.054   9.709  43.595  1.00  3.51           C  
ATOM    832  C   MET A  55     -30.568  10.607  42.477  1.00  3.51           C  
ATOM    833  O   MET A  55     -30.733  11.813  42.670  1.00  3.51           O  
ATOM    834  CB  MET A  55     -28.576   9.404  43.416  1.00  3.51           C  
ATOM    835  CG  MET A  55     -27.968   8.704  44.590  1.00  3.51           C  
ATOM    836  SD  MET A  55     -28.080   9.668  46.094  1.00  3.51           S  
ATOM    837  CE  MET A  55     -29.559   8.991  46.817  1.00  3.51           C  
ATOM    838  H   MET A  55     -30.359   7.571  43.468  1.00  3.51           H  
ATOM    839  HA  MET A  55     -30.194  10.235  44.536  1.00  3.51           H  
ATOM    840 1HB  MET A  55     -28.450   8.756  42.548  1.00  3.51           H  
ATOM    841 2HB  MET A  55     -28.029  10.309  43.234  1.00  3.51           H  
ATOM    842 1HG  MET A  55     -28.457   7.749  44.752  1.00  3.51           H  
ATOM    843 2HG  MET A  55     -26.935   8.528  44.372  1.00  3.51           H  
ATOM    844 1HE  MET A  55     -29.767   9.485  47.766  1.00  3.51           H  
ATOM    845 2HE  MET A  55     -30.381   9.155  46.141  1.00  3.51           H  
ATOM    846 3HE  MET A  55     -29.433   7.927  46.983  1.00  3.51           H  
ATOM    847  N   ALA A  56     -30.923  10.018  41.333  1.00  3.61           N  
ATOM    848  CA  ALA A  56     -31.457  10.798  40.221  1.00  3.61           C  
ATOM    849  C   ALA A  56     -32.745  11.511  40.630  1.00  3.61           C  
ATOM    850  O   ALA A  56     -32.991  12.659  40.238  1.00  3.61           O  
ATOM    851  CB  ALA A  56     -31.720   9.901  39.030  1.00  3.61           C  
ATOM    852  H   ALA A  56     -30.777   9.014  41.219  1.00  3.61           H  
ATOM    853  HA  ALA A  56     -30.719  11.548  39.948  1.00  3.61           H  
ATOM    854 1HB  ALA A  56     -32.095  10.498  38.202  1.00  3.61           H  
ATOM    855 2HB  ALA A  56     -30.794   9.408  38.740  1.00  3.61           H  
ATOM    856 3HB  ALA A  56     -32.458   9.152  39.298  1.00  3.61           H  
ATOM    857  N   ALA A  57     -33.545  10.844  41.462  1.00  3.72           N  
ATOM    858  CA  ALA A  57     -34.821  11.347  41.955  1.00  3.72           C  
ATOM    859  C   ALA A  57     -34.678  12.623  42.780  1.00  3.72           C  
ATOM    860  O   ALA A  57     -35.661  13.342  42.979  1.00  3.72           O  
ATOM    861  CB  ALA A  57     -35.522  10.295  42.788  1.00  3.72           C  
ATOM    862  H   ALA A  57     -33.274   9.896  41.733  1.00  3.72           H  
ATOM    863  HA  ALA A  57     -35.437  11.573  41.089  1.00  3.72           H  
ATOM    864 1HB  ALA A  57     -36.477  10.681  43.097  1.00  3.72           H  
ATOM    865 2HB  ALA A  57     -35.661   9.390  42.196  1.00  3.72           H  
ATOM    866 3HB  ALA A  57     -34.938  10.062  43.659  1.00  3.72           H  
ATOM    867  N   HIS A  58     -33.477  12.884  43.298  1.00  3.79           N  
ATOM    868  CA  HIS A  58     -33.224  14.057  44.115  1.00  3.79           C  
ATOM    869  C   HIS A  58     -32.366  15.081  43.367  1.00  3.79           C  
ATOM    870  O   HIS A  58     -31.796  15.990  43.977  1.00  3.79           O  
ATOM    871  CB  HIS A  58     -32.520  13.650  45.416  1.00  3.79           C  
ATOM    872  CG  HIS A  58     -33.336  12.746  46.311  1.00  3.79           C  
ATOM    873  ND1 HIS A  58     -34.456  13.184  46.992  1.00  3.79           N  
ATOM    874  CD2 HIS A  58     -33.177  11.442  46.654  1.00  3.79           C  
ATOM    875  CE1 HIS A  58     -34.954  12.186  47.700  1.00  3.79           C  
ATOM    876  NE2 HIS A  58     -34.199  11.124  47.515  1.00  3.79           N  
ATOM    877  H   HIS A  58     -32.686  12.272  43.095  1.00  3.79           H  
ATOM    878  HA  HIS A  58     -34.166  14.538  44.368  1.00  3.79           H  
ATOM    879 1HB  HIS A  58     -31.593  13.126  45.166  1.00  3.79           H  
ATOM    880 2HB  HIS A  58     -32.253  14.541  45.979  1.00  3.79           H  
ATOM    881  HD2 HIS A  58     -32.387  10.776  46.313  1.00  3.79           H  
ATOM    882  HE1 HIS A  58     -35.834  12.234  48.337  1.00  3.79           H  
ATOM    883  HE2 HIS A  58     -34.347  10.222  47.943  1.00  3.79           H  
ATOM    884  N   SER A  59     -32.275  14.933  42.045  1.00  3.75           N  
ATOM    885  CA  SER A  59     -31.473  15.819  41.213  1.00  3.75           C  
ATOM    886  C   SER A  59     -32.108  17.192  40.957  1.00  3.75           C  
ATOM    887  O   SER A  59     -33.227  17.500  41.393  1.00  3.75           O  
ATOM    888  CB  SER A  59     -31.129  15.138  39.898  1.00  3.75           C  
ATOM    889  OG  SER A  59     -32.253  14.959  39.096  1.00  3.75           O  
ATOM    890  H   SER A  59     -32.750  14.156  41.586  1.00  3.75           H  
ATOM    891  HA  SER A  59     -30.533  15.991  41.737  1.00  3.75           H  
ATOM    892 1HB  SER A  59     -30.392  15.728  39.365  1.00  3.75           H  
ATOM    893 2HB  SER A  59     -30.678  14.169  40.106  1.00  3.75           H  
ATOM    894  HG  SER A  59     -32.763  14.235  39.516  1.00  3.75           H  
ATOM    895  N   ALA A  60     -31.318  18.049  40.319  1.00  3.60           N  
ATOM    896  CA  ALA A  60     -31.692  19.426  40.066  1.00  3.60           C  
ATOM    897  C   ALA A  60     -32.978  19.552  39.280  1.00  3.60           C  
ATOM    898  O   ALA A  60     -33.268  18.757  38.386  1.00  3.60           O  
ATOM    899  CB  ALA A  60     -30.583  20.132  39.313  1.00  3.60           C  
ATOM    900  H   ALA A  60     -30.418  17.726  39.995  1.00  3.60           H  
ATOM    901  HA  ALA A  60     -31.840  19.913  41.031  1.00  3.60           H  
ATOM    902 1HB  ALA A  60     -30.864  21.177  39.155  1.00  3.60           H  
ATOM    903 2HB  ALA A  60     -29.659  20.084  39.887  1.00  3.60           H  
ATOM    904 3HB  ALA A  60     -30.439  19.650  38.347  1.00  3.60           H  
ATOM    905  N   ASP A  61     -33.733  20.580  39.651  1.00  3.34           N  
ATOM    906  CA  ASP A  61     -35.006  20.988  39.067  1.00  3.34           C  
ATOM    907  C   ASP A  61     -36.175  20.029  39.292  1.00  3.34           C  
ATOM    908  O   ASP A  61     -37.287  20.294  38.827  1.00  3.34           O  
ATOM    909  CB  ASP A  61     -34.842  21.239  37.566  1.00  3.34           C  
ATOM    910  CG  ASP A  61     -33.856  22.377  37.273  1.00  3.34           C  
ATOM    911  OD1 ASP A  61     -33.918  23.379  37.948  1.00  3.34           O  
ATOM    912  OD2 ASP A  61     -33.043  22.225  36.395  1.00  3.34           O  
ATOM    913  H   ASP A  61     -33.384  21.145  40.412  1.00  3.34           H  
ATOM    914  HA  ASP A  61     -35.281  21.938  39.524  1.00  3.34           H  
ATOM    915 1HB  ASP A  61     -34.516  20.337  37.054  1.00  3.34           H  
ATOM    916 2HB  ASP A  61     -35.809  21.509  37.143  1.00  3.34           H  
ATOM    917  N   LEU A  62     -36.008  18.986  40.101  1.00  3.04           N  
ATOM    918  CA  LEU A  62     -37.152  18.111  40.339  1.00  3.04           C  
ATOM    919  C   LEU A  62     -38.012  18.648  41.474  1.00  3.04           C  
ATOM    920  O   LEU A  62     -38.021  18.109  42.582  1.00  3.04           O  
ATOM    921  CB  LEU A  62     -36.681  16.697  40.644  1.00  3.04           C  
ATOM    922  CG  LEU A  62     -35.836  16.062  39.541  1.00  3.04           C  
ATOM    923  CD1 LEU A  62     -35.429  14.686  39.978  1.00  3.04           C  
ATOM    924  CD2 LEU A  62     -36.608  16.051  38.239  1.00  3.04           C  
ATOM    925  H   LEU A  62     -35.094  18.748  40.501  1.00  3.04           H  
ATOM    926  HA  LEU A  62     -37.761  18.081  39.437  1.00  3.04           H  
ATOM    927 1HB  LEU A  62     -36.072  16.719  41.553  1.00  3.04           H  
ATOM    928 2HB  LEU A  62     -37.552  16.064  40.821  1.00  3.04           H  
ATOM    929  HG  LEU A  62     -34.919  16.648  39.400  1.00  3.04           H  
ATOM    930 1HD1 LEU A  62     -34.810  14.231  39.210  1.00  3.04           H  
ATOM    931 2HD1 LEU A  62     -34.862  14.776  40.898  1.00  3.04           H  
ATOM    932 3HD1 LEU A  62     -36.306  14.077  40.150  1.00  3.04           H  
ATOM    933 1HD2 LEU A  62     -35.988  15.606  37.460  1.00  3.04           H  
ATOM    934 2HD2 LEU A  62     -37.504  15.480  38.350  1.00  3.04           H  
ATOM    935 3HD2 LEU A  62     -36.861  17.076  37.961  1.00  3.04           H  
ATOM    936  N   LYS A  63     -38.695  19.756  41.196  1.00  2.76           N  
ATOM    937  CA  LYS A  63     -39.504  20.451  42.195  1.00  2.76           C  
ATOM    938  C   LYS A  63     -40.951  20.680  41.759  1.00  2.76           C  
ATOM    939  O   LYS A  63     -41.260  20.816  40.574  1.00  2.76           O  
ATOM    940  CB  LYS A  63     -38.843  21.779  42.578  1.00  2.76           C  
ATOM    941  CG  LYS A  63     -37.434  21.617  43.174  1.00  2.76           C  
ATOM    942  CD  LYS A  63     -37.480  20.950  44.559  1.00  2.76           C  
ATOM    943  CE  LYS A  63     -36.079  20.763  45.133  1.00  2.76           C  
ATOM    944  NZ  LYS A  63     -36.104  20.099  46.467  1.00  2.76           N  
ATOM    945  H   LYS A  63     -38.601  20.119  40.247  1.00  2.76           H  
ATOM    946  HA  LYS A  63     -39.542  19.827  43.087  1.00  2.76           H  
ATOM    947 1HB  LYS A  63     -38.763  22.410  41.692  1.00  2.76           H  
ATOM    948 2HB  LYS A  63     -39.467  22.307  43.300  1.00  2.76           H  
ATOM    949 1HG  LYS A  63     -36.813  21.018  42.512  1.00  2.76           H  
ATOM    950 2HG  LYS A  63     -36.976  22.598  43.274  1.00  2.76           H  
ATOM    951 1HD  LYS A  63     -38.063  21.565  45.245  1.00  2.76           H  
ATOM    952 2HD  LYS A  63     -37.958  19.973  44.480  1.00  2.76           H  
ATOM    953 1HE  LYS A  63     -35.508  20.138  44.444  1.00  2.76           H  
ATOM    954 2HE  LYS A  63     -35.588  21.729  45.224  1.00  2.76           H  
ATOM    955 1HZ  LYS A  63     -35.162  19.975  46.805  1.00  2.76           H  
ATOM    956 2HZ  LYS A  63     -36.620  20.674  47.119  1.00  2.76           H  
ATOM    957 3HZ  LYS A  63     -36.564  19.178  46.390  1.00  2.76           H  
ATOM    958  N   CYS A  64     -41.828  20.739  42.752  1.00  2.53           N  
ATOM    959  CA  CYS A  64     -43.256  20.963  42.596  1.00  2.53           C  
ATOM    960  C   CYS A  64     -43.591  22.366  42.081  1.00  2.53           C  
ATOM    961  O   CYS A  64     -43.079  23.337  42.631  1.00  2.53           O  
ATOM    962  CB  CYS A  64     -43.941  20.812  43.929  1.00  2.53           C  
ATOM    963  SG  CYS A  64     -45.688  20.977  43.876  1.00  2.53           S  
ATOM    964  H   CYS A  64     -41.477  20.609  43.688  1.00  2.53           H  
ATOM    965  HA  CYS A  64     -43.610  20.185  41.929  1.00  2.53           H  
ATOM    966 1HB  CYS A  64     -43.713  19.877  44.359  1.00  2.53           H  
ATOM    967 2HB  CYS A  64     -43.557  21.569  44.595  1.00  2.53           H  
ATOM    968  HG  CYS A  64     -45.883  20.696  45.167  1.00  2.53           H  
ATOM    969  N   PRO A  65     -44.436  22.512  41.044  1.00  2.35           N  
ATOM    970  CA  PRO A  65     -44.863  23.777  40.463  1.00  2.35           C  
ATOM    971  C   PRO A  65     -45.852  24.616  41.297  1.00  2.35           C  
ATOM    972  O   PRO A  65     -46.113  25.769  40.950  1.00  2.35           O  
ATOM    973  CB  PRO A  65     -45.531  23.320  39.160  1.00  2.35           C  
ATOM    974  CG  PRO A  65     -46.027  21.929  39.441  1.00  2.35           C  
ATOM    975  CD  PRO A  65     -44.990  21.324  40.349  1.00  2.35           C  
ATOM    976  HA  PRO A  65     -43.968  24.374  40.238  1.00  2.35           H  
ATOM    977 1HB  PRO A  65     -46.341  24.015  38.893  1.00  2.35           H  
ATOM    978 2HB  PRO A  65     -44.799  23.350  38.338  1.00  2.35           H  
ATOM    979 1HG  PRO A  65     -47.016  21.986  39.912  1.00  2.35           H  
ATOM    980 2HG  PRO A  65     -46.149  21.371  38.503  1.00  2.35           H  
ATOM    981 1HD  PRO A  65     -45.510  20.650  41.029  1.00  2.35           H  
ATOM    982 2HD  PRO A  65     -44.203  20.814  39.763  1.00  2.35           H  
ATOM    983  N   THR A  66     -46.455  24.053  42.348  1.00  2.22           N  
ATOM    984  CA  THR A  66     -47.485  24.817  43.053  1.00  2.22           C  
ATOM    985  C   THR A  66     -46.880  25.955  43.893  1.00  2.22           C  
ATOM    986  O   THR A  66     -45.927  25.726  44.656  1.00  2.22           O  
ATOM    987  CB  THR A  66     -48.286  23.913  44.005  1.00  2.22           C  
ATOM    988  OG1 THR A  66     -47.406  23.375  44.975  1.00  2.22           O  
ATOM    989  CG2 THR A  66     -48.905  22.791  43.231  1.00  2.22           C  
ATOM    990  H   THR A  66     -46.221  23.115  42.639  1.00  2.22           H  
ATOM    991  HA  THR A  66     -48.156  25.205  42.296  1.00  2.22           H  
ATOM    992  HB  THR A  66     -49.070  24.480  44.507  1.00  2.22           H  
ATOM    993  HG1 THR A  66     -46.597  23.104  44.534  1.00  2.22           H  
ATOM    994 1HG2 THR A  66     -49.450  22.144  43.907  1.00  2.22           H  
ATOM    995 2HG2 THR A  66     -49.586  23.192  42.482  1.00  2.22           H  
ATOM    996 3HG2 THR A  66     -48.122  22.228  42.742  1.00  2.22           H  
ATOM    997  N   PRO A  67     -47.538  27.130  43.959  1.00  2.11           N  
ATOM    998  CA  PRO A  67     -47.114  28.316  44.689  1.00  2.11           C  
ATOM    999  C   PRO A  67     -47.365  28.233  46.182  1.00  2.11           C  
ATOM   1000  O   PRO A  67     -48.120  29.032  46.739  1.00  2.11           O  
ATOM   1001  CB  PRO A  67     -47.976  29.408  44.056  1.00  2.11           C  
ATOM   1002  CG  PRO A  67     -49.255  28.702  43.689  1.00  2.11           C  
ATOM   1003  CD  PRO A  67     -48.809  27.322  43.220  1.00  2.11           C  
ATOM   1004  HA  PRO A  67     -46.046  28.496  44.486  1.00  2.11           H  
ATOM   1005 1HB  PRO A  67     -48.130  30.226  44.775  1.00  2.11           H  
ATOM   1006 2HB  PRO A  67     -47.459  29.837  43.185  1.00  2.11           H  
ATOM   1007 1HG  PRO A  67     -49.916  28.662  44.566  1.00  2.11           H  
ATOM   1008 2HG  PRO A  67     -49.796  29.265  42.912  1.00  2.11           H  
ATOM   1009 1HD  PRO A  67     -49.556  26.575  43.496  1.00  2.11           H  
ATOM   1010 2HD  PRO A  67     -48.625  27.355  42.132  1.00  2.11           H  
ATOM   1011  N   GLY A  68     -46.737  27.268  46.831  1.00  2.02           N  
ATOM   1012  CA  GLY A  68     -46.898  27.093  48.258  1.00  2.02           C  
ATOM   1013  C   GLY A  68     -46.076  25.913  48.716  1.00  2.02           C  
ATOM   1014  O   GLY A  68     -45.938  25.656  49.912  1.00  2.02           O  
ATOM   1015  H   GLY A  68     -46.133  26.624  46.316  1.00  2.02           H  
ATOM   1016 1HA  GLY A  68     -46.581  27.996  48.778  1.00  2.02           H  
ATOM   1017 2HA  GLY A  68     -47.950  26.928  48.491  1.00  2.02           H  
ATOM   1018  N   CYS A  69     -45.548  25.165  47.758  1.00  1.93           N  
ATOM   1019  CA  CYS A  69     -44.772  23.986  48.132  1.00  1.93           C  
ATOM   1020  C   CYS A  69     -43.339  24.317  48.557  1.00  1.93           C  
ATOM   1021  O   CYS A  69     -42.622  25.045  47.875  1.00  1.93           O  
ATOM   1022  CB  CYS A  69     -44.735  22.960  47.023  1.00  1.93           C  
ATOM   1023  SG  CYS A  69     -43.910  21.423  47.497  1.00  1.93           S  
ATOM   1024  H   CYS A  69     -45.691  25.421  46.773  1.00  1.93           H  
ATOM   1025  HA  CYS A  69     -45.268  23.518  48.979  1.00  1.93           H  
ATOM   1026 1HB  CYS A  69     -45.740  22.724  46.719  1.00  1.93           H  
ATOM   1027 2HB  CYS A  69     -44.222  23.380  46.156  1.00  1.93           H  
ATOM   1028  HG  CYS A  69     -42.889  22.008  48.153  1.00  1.93           H  
ATOM   1029  N   ASP A  70     -42.914  23.728  49.672  1.00  1.85           N  
ATOM   1030  CA  ASP A  70     -41.563  23.888  50.225  1.00  1.85           C  
ATOM   1031  C   ASP A  70     -40.525  22.933  49.633  1.00  1.85           C  
ATOM   1032  O   ASP A  70     -39.384  22.869  50.087  1.00  1.85           O  
ATOM   1033  CB  ASP A  70     -41.607  23.711  51.739  1.00  1.85           C  
ATOM   1034  CG  ASP A  70     -42.097  22.329  52.157  1.00  1.85           C  
ATOM   1035  OD1 ASP A  70     -42.389  21.522  51.285  1.00  1.85           O  
ATOM   1036  OD2 ASP A  70     -42.262  22.102  53.340  1.00  1.85           O  
ATOM   1037  H   ASP A  70     -43.573  23.159  50.181  1.00  1.85           H  
ATOM   1038  HA  ASP A  70     -41.236  24.906  50.014  1.00  1.85           H  
ATOM   1039 1HB  ASP A  70     -40.608  23.865  52.148  1.00  1.85           H  
ATOM   1040 2HB  ASP A  70     -42.263  24.468  52.178  1.00  1.85           H  
ATOM   1041  N   GLY A  71     -40.934  22.189  48.623  1.00  1.81           N  
ATOM   1042  CA  GLY A  71     -40.086  21.233  47.941  1.00  1.81           C  
ATOM   1043  C   GLY A  71     -40.050  19.835  48.565  1.00  1.81           C  
ATOM   1044  O   GLY A  71     -39.274  18.997  48.095  1.00  1.81           O  
ATOM   1045  H   GLY A  71     -41.886  22.305  48.320  1.00  1.81           H  
ATOM   1046 1HA  GLY A  71     -40.425  21.149  46.909  1.00  1.81           H  
ATOM   1047 2HA  GLY A  71     -39.074  21.633  47.902  1.00  1.81           H  
ATOM   1048  N   SER A  72     -40.863  19.563  49.598  1.00  1.82           N  
ATOM   1049  CA  SER A  72     -40.842  18.230  50.204  1.00  1.82           C  
ATOM   1050  C   SER A  72     -42.233  17.713  50.624  1.00  1.82           C  
ATOM   1051  O   SER A  72     -43.269  18.308  50.325  1.00  1.82           O  
ATOM   1052  CB  SER A  72     -39.919  18.234  51.415  1.00  1.82           C  
ATOM   1053  OG  SER A  72     -39.677  16.922  51.880  1.00  1.82           O  
ATOM   1054  H   SER A  72     -41.469  20.289  50.004  1.00  1.82           H  
ATOM   1055  HA  SER A  72     -40.434  17.543  49.471  1.00  1.82           H  
ATOM   1056 1HB  SER A  72     -38.976  18.709  51.148  1.00  1.82           H  
ATOM   1057 2HB  SER A  72     -40.374  18.831  52.206  1.00  1.82           H  
ATOM   1058  HG  SER A  72     -39.120  17.021  52.660  1.00  1.82           H  
ATOM   1059  N   GLY A  73     -42.241  16.581  51.329  1.00  1.90           N  
ATOM   1060  CA  GLY A  73     -43.480  15.978  51.822  1.00  1.90           C  
ATOM   1061  C   GLY A  73     -44.360  15.239  50.800  1.00  1.90           C  
ATOM   1062  O   GLY A  73     -45.578  15.210  50.972  1.00  1.90           O  
ATOM   1063  H   GLY A  73     -41.340  16.174  51.536  1.00  1.90           H  
ATOM   1064 1HA  GLY A  73     -43.225  15.282  52.621  1.00  1.90           H  
ATOM   1065 2HA  GLY A  73     -44.076  16.761  52.289  1.00  1.90           H  
ATOM   1066  N   HIS A  74     -43.778  14.628  49.765  1.00  2.06           N  
ATOM   1067  CA  HIS A  74     -44.596  13.927  48.757  1.00  2.06           C  
ATOM   1068  C   HIS A  74     -45.603  13.003  49.433  1.00  2.06           C  
ATOM   1069  O   HIS A  74     -45.269  12.233  50.342  1.00  2.06           O  
ATOM   1070  CB  HIS A  74     -43.717  13.094  47.819  1.00  2.06           C  
ATOM   1071  CG  HIS A  74     -44.382  12.510  46.556  1.00  2.06           C  
ATOM   1072  ND1 HIS A  74     -45.281  11.409  46.559  1.00  2.06           N  
ATOM   1073  CD2 HIS A  74     -44.220  12.858  45.261  1.00  2.06           C  
ATOM   1074  CE1 HIS A  74     -45.640  11.169  45.293  1.00  2.06           C  
ATOM   1075  NE2 HIS A  74     -45.005  12.019  44.506  1.00  2.06           N  
ATOM   1076  H   HIS A  74     -42.765  14.700  49.629  1.00  2.06           H  
ATOM   1077  HA  HIS A  74     -45.157  14.640  48.166  1.00  2.06           H  
ATOM   1078 1HB  HIS A  74     -42.852  13.692  47.507  1.00  2.06           H  
ATOM   1079 2HB  HIS A  74     -43.342  12.257  48.379  1.00  2.06           H  
ATOM   1080  HD2 HIS A  74     -43.579  13.655  44.892  1.00  2.06           H  
ATOM   1081  HE1 HIS A  74     -46.320  10.397  44.944  1.00  2.06           H  
ATOM   1082  HE2 HIS A  74     -45.079  12.051  43.499  1.00  2.06           H  
ATOM   1083  N   ILE A  75     -46.817  13.011  48.893  1.00  2.29           N  
ATOM   1084  CA  ILE A  75     -47.961  12.269  49.414  1.00  2.29           C  
ATOM   1085  C   ILE A  75     -47.761  10.779  49.614  1.00  2.29           C  
ATOM   1086  O   ILE A  75     -48.306  10.217  50.564  1.00  2.29           O  
ATOM   1087  CB  ILE A  75     -49.199  12.465  48.513  1.00  2.29           C  
ATOM   1088  CG1 ILE A  75     -49.721  13.902  48.632  1.00  2.29           C  
ATOM   1089  CG2 ILE A  75     -50.280  11.456  48.868  1.00  2.29           C  
ATOM   1090  CD1 ILE A  75     -50.745  14.276  47.573  1.00  2.29           C  
ATOM   1091  H   ILE A  75     -46.971  13.639  48.105  1.00  2.29           H  
ATOM   1092  HA  ILE A  75     -48.197  12.700  50.387  1.00  2.29           H  
ATOM   1093  HB  ILE A  75     -48.903  12.319  47.471  1.00  2.29           H  
ATOM   1094 1HG1 ILE A  75     -50.177  14.028  49.609  1.00  2.29           H  
ATOM   1095 2HG1 ILE A  75     -48.891  14.573  48.564  1.00  2.29           H  
ATOM   1096 1HG2 ILE A  75     -51.137  11.598  48.210  1.00  2.29           H  
ATOM   1097 2HG2 ILE A  75     -49.896  10.445  48.745  1.00  2.29           H  
ATOM   1098 3HG2 ILE A  75     -50.588  11.603  49.902  1.00  2.29           H  
ATOM   1099 1HD1 ILE A  75     -51.070  15.298  47.710  1.00  2.29           H  
ATOM   1100 2HD1 ILE A  75     -50.308  14.177  46.583  1.00  2.29           H  
ATOM   1101 3HD1 ILE A  75     -51.603  13.615  47.650  1.00  2.29           H  
ATOM   1102  N   THR A  76     -47.051  10.109  48.713  1.00  2.57           N  
ATOM   1103  CA  THR A  76     -46.934   8.663  48.858  1.00  2.57           C  
ATOM   1104  C   THR A  76     -45.765   8.233  49.731  1.00  2.57           C  
ATOM   1105  O   THR A  76     -45.608   7.049  50.021  1.00  2.57           O  
ATOM   1106  CB  THR A  76     -46.728   8.001  47.507  1.00  2.57           C  
ATOM   1107  OG1 THR A  76     -45.449   8.429  46.970  1.00  2.57           O  
ATOM   1108  CG2 THR A  76     -47.865   8.387  46.563  1.00  2.57           C  
ATOM   1109  H   THR A  76     -46.578  10.599  47.951  1.00  2.57           H  
ATOM   1110  HA  THR A  76     -47.852   8.284  49.308  1.00  2.57           H  
ATOM   1111  HB  THR A  76     -46.716   6.921  47.630  1.00  2.57           H  
ATOM   1112  HG1 THR A  76     -45.446   9.415  46.887  1.00  2.57           H  
ATOM   1113 1HG2 THR A  76     -47.714   7.914  45.593  1.00  2.57           H  
ATOM   1114 2HG2 THR A  76     -48.812   8.054  46.988  1.00  2.57           H  
ATOM   1115 3HG2 THR A  76     -47.888   9.467  46.444  1.00  2.57           H  
ATOM   1116  N   GLY A  77     -44.870   9.162  50.045  1.00  2.88           N  
ATOM   1117  CA  GLY A  77     -43.678   8.842  50.813  1.00  2.88           C  
ATOM   1118  C   GLY A  77     -42.530   8.229  49.990  1.00  2.88           C  
ATOM   1119  O   GLY A  77     -41.452   7.992  50.532  1.00  2.88           O  
ATOM   1120  H   GLY A  77     -45.050  10.142  49.827  1.00  2.88           H  
ATOM   1121 1HA  GLY A  77     -43.324   9.756  51.291  1.00  2.88           H  
ATOM   1122 2HA  GLY A  77     -43.948   8.159  51.617  1.00  2.88           H  
ATOM   1123  N   ASN A  78     -42.725   7.997  48.680  1.00  3.16           N  
ATOM   1124  CA  ASN A  78     -41.658   7.391  47.866  1.00  3.16           C  
ATOM   1125  C   ASN A  78     -40.541   8.371  47.540  1.00  3.16           C  
ATOM   1126  O   ASN A  78     -39.402   7.980  47.278  1.00  3.16           O  
ATOM   1127  CB  ASN A  78     -42.213   6.829  46.578  1.00  3.16           C  
ATOM   1128  CG  ASN A  78     -42.976   5.575  46.760  1.00  3.16           C  
ATOM   1129  OD1 ASN A  78     -42.414   4.487  46.954  1.00  3.16           O  
ATOM   1130  ND2 ASN A  78     -44.260   5.702  46.713  1.00  3.16           N  
ATOM   1131  H   ASN A  78     -43.632   8.195  48.243  1.00  3.16           H  
ATOM   1132  HA  ASN A  78     -41.213   6.576  48.438  1.00  3.16           H  
ATOM   1133 1HB  ASN A  78     -42.878   7.567  46.131  1.00  3.16           H  
ATOM   1134 2HB  ASN A  78     -41.398   6.654  45.877  1.00  3.16           H  
ATOM   1135 1HD2 ASN A  78     -44.853   4.906  46.834  1.00  3.16           H  
ATOM   1136 2HD2 ASN A  78     -44.654   6.624  46.588  1.00  3.16           H  
ATOM   1137  N   TYR A  79     -40.894   9.642  47.513  1.00  3.36           N  
ATOM   1138  CA  TYR A  79     -39.984  10.704  47.145  1.00  3.36           C  
ATOM   1139  C   TYR A  79     -40.080  11.794  48.189  1.00  3.36           C  
ATOM   1140  O   TYR A  79     -41.049  11.845  48.944  1.00  3.36           O  
ATOM   1141  CB  TYR A  79     -40.361  11.280  45.779  1.00  3.36           C  
ATOM   1142  CG  TYR A  79     -40.434  10.252  44.694  1.00  3.36           C  
ATOM   1143  CD1 TYR A  79     -41.649   9.641  44.419  1.00  3.36           C  
ATOM   1144  CD2 TYR A  79     -39.307   9.899  43.995  1.00  3.36           C  
ATOM   1145  CE1 TYR A  79     -41.729   8.680  43.435  1.00  3.36           C  
ATOM   1146  CE2 TYR A  79     -39.377   8.938  43.008  1.00  3.36           C  
ATOM   1147  CZ  TYR A  79     -40.583   8.328  42.726  1.00  3.36           C  
ATOM   1148  OH  TYR A  79     -40.657   7.366  41.744  1.00  3.36           O  
ATOM   1149  H   TYR A  79     -41.843   9.873  47.758  1.00  3.36           H  
ATOM   1150  HA  TYR A  79     -38.962  10.326  47.131  1.00  3.36           H  
ATOM   1151 1HB  TYR A  79     -41.329  11.777  45.847  1.00  3.36           H  
ATOM   1152 2HB  TYR A  79     -39.631  12.037  45.486  1.00  3.36           H  
ATOM   1153  HD1 TYR A  79     -42.541   9.922  44.982  1.00  3.36           H  
ATOM   1154  HD2 TYR A  79     -38.366  10.380  44.230  1.00  3.36           H  
ATOM   1155  HE1 TYR A  79     -42.682   8.200  43.217  1.00  3.36           H  
ATOM   1156  HE2 TYR A  79     -38.479   8.658  42.454  1.00  3.36           H  
ATOM   1157  HH  TYR A  79     -41.554   7.026  41.697  1.00  3.36           H  
ATOM   1158  N   ALA A  80     -39.075  12.648  48.277  1.00  3.43           N  
ATOM   1159  CA  ALA A  80     -39.242  13.806  49.135  1.00  3.43           C  
ATOM   1160  C   ALA A  80     -39.899  14.907  48.314  1.00  3.43           C  
ATOM   1161  O   ALA A  80     -40.997  15.376  48.639  1.00  3.43           O  
ATOM   1162  CB  ALA A  80     -37.904  14.271  49.685  1.00  3.43           C  
ATOM   1163  H   ALA A  80     -38.257  12.537  47.700  1.00  3.43           H  
ATOM   1164  HA  ALA A  80     -39.901  13.547  49.962  1.00  3.43           H  
ATOM   1165 1HB  ALA A  80     -38.060  15.145  50.319  1.00  3.43           H  
ATOM   1166 2HB  ALA A  80     -37.450  13.471  50.270  1.00  3.43           H  
ATOM   1167 3HB  ALA A  80     -37.240  14.539  48.865  1.00  3.43           H  
ATOM   1168  N   SER A  81     -39.233  15.236  47.198  1.00  3.35           N  
ATOM   1169  CA  SER A  81     -39.637  16.269  46.250  1.00  3.35           C  
ATOM   1170  C   SER A  81     -40.622  15.718  45.233  1.00  3.35           C  
ATOM   1171  O   SER A  81     -40.985  14.541  45.298  1.00  3.35           O  
ATOM   1172  CB  SER A  81     -38.422  16.883  45.590  1.00  3.35           C  
ATOM   1173  OG  SER A  81     -37.617  17.529  46.560  1.00  3.35           O  
ATOM   1174  H   SER A  81     -38.365  14.762  47.011  1.00  3.35           H  
ATOM   1175  HA  SER A  81     -40.152  17.056  46.802  1.00  3.35           H  
ATOM   1176 1HB  SER A  81     -37.845  16.122  45.063  1.00  3.35           H  
ATOM   1177 2HB  SER A  81     -38.754  17.609  44.861  1.00  3.35           H  
ATOM   1178  HG  SER A  81     -38.253  18.027  47.128  1.00  3.35           H  
ATOM   1179  N   HIS A  82     -41.088  16.567  44.321  1.00  3.16           N  
ATOM   1180  CA  HIS A  82     -42.134  16.155  43.403  1.00  3.16           C  
ATOM   1181  C   HIS A  82     -41.780  16.516  41.979  1.00  3.16           C  
ATOM   1182  O   HIS A  82     -41.126  17.527  41.751  1.00  3.16           O  
ATOM   1183  CB  HIS A  82     -43.374  16.959  43.709  1.00  3.16           C  
ATOM   1184  CG  HIS A  82     -43.640  17.074  45.133  1.00  3.16           C  
ATOM   1185  ND1 HIS A  82     -42.948  17.965  45.923  1.00  3.16           N  
ATOM   1186  CD2 HIS A  82     -44.481  16.456  45.935  1.00  3.16           C  
ATOM   1187  CE1 HIS A  82     -43.384  17.889  47.139  1.00  3.16           C  
ATOM   1188  NE2 HIS A  82     -44.316  16.987  47.186  1.00  3.16           N  
ATOM   1189  H   HIS A  82     -40.728  17.507  44.283  1.00  3.16           H  
ATOM   1190  HA  HIS A  82     -42.321  15.086  43.472  1.00  3.16           H  
ATOM   1191 1HB  HIS A  82     -43.280  17.941  43.269  1.00  3.16           H  
ATOM   1192 2HB  HIS A  82     -44.238  16.480  43.247  1.00  3.16           H  
ATOM   1193  HD2 HIS A  82     -45.157  15.689  45.638  1.00  3.16           H  
ATOM   1194  HE1 HIS A  82     -43.023  18.481  47.952  1.00  3.16           H  
ATOM   1195  HE2 HIS A  82     -44.825  16.722  48.018  1.00  3.16           H  
ATOM   1196  N   ARG A  83     -42.307  15.769  41.015  1.00  2.89           N  
ATOM   1197  CA  ARG A  83     -42.169  16.174  39.620  1.00  2.89           C  
ATOM   1198  C   ARG A  83     -43.485  16.754  39.088  1.00  2.89           C  
ATOM   1199  O   ARG A  83     -43.595  17.118  37.916  1.00  2.89           O  
ATOM   1200  CB  ARG A  83     -41.719  15.008  38.765  1.00  2.89           C  
ATOM   1201  CG  ARG A  83     -40.344  14.481  39.120  1.00  2.89           C  
ATOM   1202  CD  ARG A  83     -39.902  13.398  38.197  1.00  2.89           C  
ATOM   1203  NE  ARG A  83     -38.579  12.915  38.540  1.00  2.89           N  
ATOM   1204  CZ  ARG A  83     -37.892  11.984  37.856  1.00  2.89           C  
ATOM   1205  NH1 ARG A  83     -38.411  11.425  36.787  1.00  2.89           N  
ATOM   1206  NH2 ARG A  83     -36.692  11.640  38.268  1.00  2.89           N  
ATOM   1207  H   ARG A  83     -42.806  14.921  41.246  1.00  2.89           H  
ATOM   1208  HA  ARG A  83     -41.405  16.951  39.556  1.00  2.89           H  
ATOM   1209 1HB  ARG A  83     -42.430  14.190  38.862  1.00  2.89           H  
ATOM   1210 2HB  ARG A  83     -41.701  15.310  37.718  1.00  2.89           H  
ATOM   1211 1HG  ARG A  83     -39.637  15.302  39.072  1.00  2.89           H  
ATOM   1212 2HG  ARG A  83     -40.356  14.081  40.134  1.00  2.89           H  
ATOM   1213 1HD  ARG A  83     -40.598  12.561  38.255  1.00  2.89           H  
ATOM   1214 2HD  ARG A  83     -39.872  13.778  37.177  1.00  2.89           H  
ATOM   1215  HE  ARG A  83     -38.136  13.316  39.355  1.00  2.89           H  
ATOM   1216 1HH1 ARG A  83     -39.333  11.692  36.474  1.00  2.89           H  
ATOM   1217 2HH1 ARG A  83     -37.888  10.726  36.279  1.00  2.89           H  
ATOM   1218 1HH2 ARG A  83     -36.313  12.087  39.089  1.00  2.89           H  
ATOM   1219 2HH2 ARG A  83     -36.160  10.943  37.768  1.00  2.89           H  
ATOM   1220  N   SER A  84     -44.489  16.810  39.960  1.00  2.59           N  
ATOM   1221  CA  SER A  84     -45.801  17.351  39.623  1.00  2.59           C  
ATOM   1222  C   SER A  84     -46.601  17.719  40.866  1.00  2.59           C  
ATOM   1223  O   SER A  84     -46.418  17.145  41.946  1.00  2.59           O  
ATOM   1224  CB  SER A  84     -46.603  16.356  38.804  1.00  2.59           C  
ATOM   1225  OG  SER A  84     -46.901  15.209  39.563  1.00  2.59           O  
ATOM   1226  H   SER A  84     -44.318  16.492  40.898  1.00  2.59           H  
ATOM   1227  HA  SER A  84     -45.657  18.258  39.033  1.00  2.59           H  
ATOM   1228 1HB  SER A  84     -47.530  16.829  38.485  1.00  2.59           H  
ATOM   1229 2HB  SER A  84     -46.056  16.075  37.904  1.00  2.59           H  
ATOM   1230  HG  SER A  84     -46.220  14.562  39.339  1.00  2.59           H  
ATOM   1231  N   LEU A  85     -47.600  18.573  40.679  1.00  2.29           N  
ATOM   1232  CA  LEU A  85     -48.509  18.948  41.756  1.00  2.29           C  
ATOM   1233  C   LEU A  85     -49.314  17.770  42.293  1.00  2.29           C  
ATOM   1234  O   LEU A  85     -49.772  17.801  43.430  1.00  2.29           O  
ATOM   1235  CB  LEU A  85     -49.455  20.065  41.291  1.00  2.29           C  
ATOM   1236  CG  LEU A  85     -50.508  19.747  40.247  1.00  2.29           C  
ATOM   1237  CD1 LEU A  85     -51.758  19.205  40.926  1.00  2.29           C  
ATOM   1238  CD2 LEU A  85     -50.833  21.025  39.489  1.00  2.29           C  
ATOM   1239  H   LEU A  85     -47.716  19.001  39.769  1.00  2.29           H  
ATOM   1240  HA  LEU A  85     -47.912  19.342  42.577  1.00  2.29           H  
ATOM   1241 1HB  LEU A  85     -49.991  20.423  42.158  1.00  2.29           H  
ATOM   1242 2HB  LEU A  85     -48.856  20.876  40.899  1.00  2.29           H  
ATOM   1243  HG  LEU A  85     -50.132  18.990  39.559  1.00  2.29           H  
ATOM   1244 1HD1 LEU A  85     -52.508  18.986  40.170  1.00  2.29           H  
ATOM   1245 2HD1 LEU A  85     -51.543  18.310  41.476  1.00  2.29           H  
ATOM   1246 3HD1 LEU A  85     -52.137  19.950  41.609  1.00  2.29           H  
ATOM   1247 1HD2 LEU A  85     -51.593  20.817  38.732  1.00  2.29           H  
ATOM   1248 2HD2 LEU A  85     -51.212  21.775  40.186  1.00  2.29           H  
ATOM   1249 3HD2 LEU A  85     -49.934  21.404  39.004  1.00  2.29           H  
ATOM   1250  N   SER A  86     -49.459  16.712  41.492  1.00  2.01           N  
ATOM   1251  CA  SER A  86     -50.267  15.564  41.879  1.00  2.01           C  
ATOM   1252  C   SER A  86     -49.740  14.837  43.116  1.00  2.01           C  
ATOM   1253  O   SER A  86     -50.491  14.101  43.758  1.00  2.01           O  
ATOM   1254  CB  SER A  86     -50.372  14.582  40.721  1.00  2.01           C  
ATOM   1255  OG  SER A  86     -49.149  13.932  40.456  1.00  2.01           O  
ATOM   1256  H   SER A  86     -49.021  16.720  40.584  1.00  2.01           H  
ATOM   1257  HA  SER A  86     -51.269  15.922  42.108  1.00  2.01           H  
ATOM   1258 1HB  SER A  86     -51.134  13.841  40.952  1.00  2.01           H  
ATOM   1259 2HB  SER A  86     -50.697  15.116  39.829  1.00  2.01           H  
ATOM   1260  HG  SER A  86     -48.516  14.597  40.136  1.00  2.01           H  
ATOM   1261  N   GLY A  87     -48.458  15.015  43.449  1.00  1.78           N  
ATOM   1262  CA  GLY A  87     -47.912  14.372  44.636  1.00  1.78           C  
ATOM   1263  C   GLY A  87     -47.781  15.348  45.802  1.00  1.78           C  
ATOM   1264  O   GLY A  87     -47.253  15.000  46.862  1.00  1.78           O  
ATOM   1265  H   GLY A  87     -47.863  15.630  42.888  1.00  1.78           H  
ATOM   1266 1HA  GLY A  87     -48.542  13.532  44.925  1.00  1.78           H  
ATOM   1267 2HA  GLY A  87     -46.935  13.968  44.398  1.00  1.78           H  
ATOM   1268  N   CYS A  88     -48.184  16.596  45.596  1.00  1.64           N  
ATOM   1269  CA  CYS A  88     -48.031  17.618  46.618  1.00  1.64           C  
ATOM   1270  C   CYS A  88     -49.262  17.735  47.520  1.00  1.64           C  
ATOM   1271  O   CYS A  88     -50.325  18.131  47.043  1.00  1.64           O  
ATOM   1272  CB  CYS A  88     -47.724  18.950  45.971  1.00  1.64           C  
ATOM   1273  SG  CYS A  88     -47.571  20.330  47.111  1.00  1.64           S  
ATOM   1274  H   CYS A  88     -48.643  16.853  44.723  1.00  1.64           H  
ATOM   1275  HA  CYS A  88     -47.157  17.346  47.188  1.00  1.64           H  
ATOM   1276 1HB  CYS A  88     -46.787  18.847  45.439  1.00  1.64           H  
ATOM   1277 2HB  CYS A  88     -48.480  19.187  45.239  1.00  1.64           H  
ATOM   1278  HG  CYS A  88     -47.597  21.294  46.177  1.00  1.64           H  
ATOM   1279  N   PRO A  89     -49.152  17.497  48.839  1.00  1.60           N  
ATOM   1280  CA  PRO A  89     -50.260  17.502  49.781  1.00  1.60           C  
ATOM   1281  C   PRO A  89     -50.905  18.878  49.914  1.00  1.60           C  
ATOM   1282  O   PRO A  89     -52.046  19.003  50.358  1.00  1.60           O  
ATOM   1283  CB  PRO A  89     -49.585  17.072  51.089  1.00  1.60           C  
ATOM   1284  CG  PRO A  89     -48.136  17.466  50.934  1.00  1.60           C  
ATOM   1285  CD  PRO A  89     -47.824  17.288  49.473  1.00  1.60           C  
ATOM   1286  HA  PRO A  89     -51.007  16.761  49.473  1.00  1.60           H  
ATOM   1287 1HB  PRO A  89     -50.070  17.571  51.940  1.00  1.60           H  
ATOM   1288 2HB  PRO A  89     -49.711  15.989  51.236  1.00  1.60           H  
ATOM   1289 1HG  PRO A  89     -47.983  18.500  51.277  1.00  1.60           H  
ATOM   1290 2HG  PRO A  89     -47.500  16.826  51.567  1.00  1.60           H  
ATOM   1291 1HD  PRO A  89     -47.107  18.074  49.201  1.00  1.60           H  
ATOM   1292 2HD  PRO A  89     -47.431  16.273  49.282  1.00  1.60           H  
ATOM   1293  N   ARG A  90     -50.166  19.916  49.527  1.00  1.70           N  
ATOM   1294  CA  ARG A  90     -50.646  21.280  49.617  1.00  1.70           C  
ATOM   1295  C   ARG A  90     -51.273  21.755  48.310  1.00  1.70           C  
ATOM   1296  O   ARG A  90     -51.787  22.870  48.241  1.00  1.70           O  
ATOM   1297  CB  ARG A  90     -49.504  22.239  49.904  1.00  1.70           C  
ATOM   1298  CG  ARG A  90     -48.775  22.077  51.216  1.00  1.70           C  
ATOM   1299  CD  ARG A  90     -47.730  23.126  51.306  1.00  1.70           C  
ATOM   1300  NE  ARG A  90     -46.929  23.088  52.522  1.00  1.70           N  
ATOM   1301  CZ  ARG A  90     -45.751  22.425  52.634  1.00  1.70           C  
ATOM   1302  NH1 ARG A  90     -45.285  21.736  51.605  1.00  1.70           N  
ATOM   1303  NH2 ARG A  90     -45.052  22.494  53.758  1.00  1.70           N  
ATOM   1304  H   ARG A  90     -49.238  19.763  49.166  1.00  1.70           H  
ATOM   1305  HA  ARG A  90     -51.390  21.339  50.410  1.00  1.70           H  
ATOM   1306 1HB  ARG A  90     -48.767  22.169  49.113  1.00  1.70           H  
ATOM   1307 2HB  ARG A  90     -49.893  23.258  49.884  1.00  1.70           H  
ATOM   1308 1HG  ARG A  90     -49.470  22.192  52.048  1.00  1.70           H  
ATOM   1309 2HG  ARG A  90     -48.300  21.097  51.260  1.00  1.70           H  
ATOM   1310 1HD  ARG A  90     -47.056  23.014  50.460  1.00  1.70           H  
ATOM   1311 2HD  ARG A  90     -48.201  24.107  51.248  1.00  1.70           H  
ATOM   1312  HE  ARG A  90     -47.250  23.620  53.320  1.00  1.70           H  
ATOM   1313 1HH1 ARG A  90     -45.823  21.674  50.758  1.00  1.70           H  
ATOM   1314 2HH1 ARG A  90     -44.356  21.277  51.665  1.00  1.70           H  
ATOM   1315 1HH2 ARG A  90     -45.393  23.031  54.537  1.00  1.70           H  
ATOM   1316 2HH2 ARG A  90     -44.126  22.036  53.816  1.00  1.70           H  
ATOM   1317  N   ALA A  91     -51.233  20.939  47.254  1.00  1.96           N  
ATOM   1318  CA  ALA A  91     -51.704  21.416  45.954  1.00  1.96           C  
ATOM   1319  C   ALA A  91     -53.147  21.873  45.999  1.00  1.96           C  
ATOM   1320  O   ALA A  91     -53.504  22.909  45.434  1.00  1.96           O  
ATOM   1321  CB  ALA A  91     -51.577  20.317  44.918  1.00  1.96           C  
ATOM   1322  H   ALA A  91     -50.855  19.993  47.327  1.00  1.96           H  
ATOM   1323  HA  ALA A  91     -51.085  22.264  45.663  1.00  1.96           H  
ATOM   1324 1HB  ALA A  91     -51.895  20.685  43.956  1.00  1.96           H  
ATOM   1325 2HB  ALA A  91     -50.548  19.998  44.851  1.00  1.96           H  
ATOM   1326 3HB  ALA A  91     -52.192  19.467  45.205  1.00  1.96           H  
ATOM   1327  N   LYS A  92     -53.968  21.159  46.749  1.00  2.39           N  
ATOM   1328  CA  LYS A  92     -55.381  21.461  46.885  1.00  2.39           C  
ATOM   1329  C   LYS A  92     -55.653  22.845  47.475  1.00  2.39           C  
ATOM   1330  O   LYS A  92     -56.744  23.390  47.303  1.00  2.39           O  
ATOM   1331  CB  LYS A  92     -56.036  20.375  47.731  1.00  2.39           C  
ATOM   1332  CG  LYS A  92     -55.570  20.360  49.178  1.00  2.39           C  
ATOM   1333  CD  LYS A  92     -56.175  19.206  49.950  1.00  2.39           C  
ATOM   1334  CE  LYS A  92     -55.712  19.216  51.395  1.00  2.39           C  
ATOM   1335  NZ  LYS A  92     -56.253  18.060  52.154  1.00  2.39           N  
ATOM   1336  H   LYS A  92     -53.598  20.346  47.223  1.00  2.39           H  
ATOM   1337  HA  LYS A  92     -55.825  21.436  45.888  1.00  2.39           H  
ATOM   1338 1HB  LYS A  92     -57.118  20.512  47.725  1.00  2.39           H  
ATOM   1339 2HB  LYS A  92     -55.823  19.397  47.301  1.00  2.39           H  
ATOM   1340 1HG  LYS A  92     -54.477  20.290  49.215  1.00  2.39           H  
ATOM   1341 2HG  LYS A  92     -55.872  21.287  49.658  1.00  2.39           H  
ATOM   1342 1HD  LYS A  92     -57.262  19.278  49.922  1.00  2.39           H  
ATOM   1343 2HD  LYS A  92     -55.875  18.265  49.490  1.00  2.39           H  
ATOM   1344 1HE  LYS A  92     -54.620  19.177  51.418  1.00  2.39           H  
ATOM   1345 2HE  LYS A  92     -56.041  20.140  51.869  1.00  2.39           H  
ATOM   1346 1HZ  LYS A  92     -55.920  18.099  53.105  1.00  2.39           H  
ATOM   1347 2HZ  LYS A  92     -57.263  18.092  52.146  1.00  2.39           H  
ATOM   1348 3HZ  LYS A  92     -55.937  17.204  51.721  1.00  2.39           H  
ATOM   1349  N   LYS A  93     -54.673  23.419  48.177  1.00  3.00           N  
ATOM   1350  CA  LYS A  93     -54.842  24.717  48.799  1.00  3.00           C  
ATOM   1351  C   LYS A  93     -54.440  25.849  47.856  1.00  3.00           C  
ATOM   1352  O   LYS A  93     -54.676  27.023  48.152  1.00  3.00           O  
ATOM   1353  CB  LYS A  93     -54.009  24.791  50.081  1.00  3.00           C  
ATOM   1354  CG  LYS A  93     -54.446  23.817  51.172  1.00  3.00           C  
ATOM   1355  CD  LYS A  93     -53.584  23.951  52.422  1.00  3.00           C  
ATOM   1356  CE  LYS A  93     -54.045  22.999  53.519  1.00  3.00           C  
ATOM   1357  NZ  LYS A  93     -53.202  23.107  54.745  1.00  3.00           N  
ATOM   1358  H   LYS A  93     -53.765  22.966  48.258  1.00  3.00           H  
ATOM   1359  HA  LYS A  93     -55.893  24.848  49.053  1.00  3.00           H  
ATOM   1360 1HB  LYS A  93     -52.964  24.583  49.842  1.00  3.00           H  
ATOM   1361 2HB  LYS A  93     -54.057  25.800  50.488  1.00  3.00           H  
ATOM   1362 1HG  LYS A  93     -55.491  23.992  51.427  1.00  3.00           H  
ATOM   1363 2HG  LYS A  93     -54.344  22.801  50.795  1.00  3.00           H  
ATOM   1364 1HD  LYS A  93     -52.545  23.723  52.168  1.00  3.00           H  
ATOM   1365 2HD  LYS A  93     -53.635  24.974  52.793  1.00  3.00           H  
ATOM   1366 1HE  LYS A  93     -55.077  23.230  53.778  1.00  3.00           H  
ATOM   1367 2HE  LYS A  93     -53.995  21.974  53.145  1.00  3.00           H  
ATOM   1368 1HZ  LYS A  93     -53.541  22.463  55.445  1.00  3.00           H  
ATOM   1369 2HZ  LYS A  93     -52.245  22.884  54.518  1.00  3.00           H  
ATOM   1370 3HZ  LYS A  93     -53.251  24.050  55.104  1.00  3.00           H  
ATOM   1371  N   SER A  94     -53.800  25.505  46.732  1.00  3.75           N  
ATOM   1372  CA  SER A  94     -53.322  26.507  45.791  1.00  3.75           C  
ATOM   1373  C   SER A  94     -54.340  26.844  44.702  1.00  3.75           C  
ATOM   1374  O   SER A  94     -54.137  27.791  43.942  1.00  3.75           O  
ATOM   1375  CB  SER A  94     -52.020  26.057  45.151  1.00  3.75           C  
ATOM   1376  OG  SER A  94     -52.207  24.963  44.295  1.00  3.75           O  
ATOM   1377  H   SER A  94     -53.648  24.522  46.507  1.00  3.75           H  
ATOM   1378  HA  SER A  94     -53.118  27.420  46.351  1.00  3.75           H  
ATOM   1379 1HB  SER A  94     -51.598  26.883  44.598  1.00  3.75           H  
ATOM   1380 2HB  SER A  94     -51.311  25.786  45.934  1.00  3.75           H  
ATOM   1381  HG  SER A  94     -52.854  24.378  44.745  1.00  3.75           H  
ATOM   1382  N   GLY A  95     -55.423  26.069  44.602  1.00  4.59           N  
ATOM   1383  CA  GLY A  95     -56.395  26.311  43.535  1.00  4.59           C  
ATOM   1384  C   GLY A  95     -55.969  25.635  42.228  1.00  4.59           C  
ATOM   1385  O   GLY A  95     -55.819  26.297  41.203  1.00  4.59           O  
ATOM   1386  H   GLY A  95     -55.558  25.316  45.264  1.00  4.59           H  
ATOM   1387 1HA  GLY A  95     -57.369  25.930  43.841  1.00  4.59           H  
ATOM   1388 2HA  GLY A  95     -56.505  27.383  43.377  1.00  4.59           H  
ATOM   1389  N   VAL A  96     -55.748  24.325  42.271  1.00  5.39           N  
ATOM   1390  CA  VAL A  96     -55.233  23.601  41.112  1.00  5.39           C  
ATOM   1391  C   VAL A  96     -56.093  23.700  39.867  1.00  5.39           C  
ATOM   1392  O   VAL A  96     -57.298  23.442  39.896  1.00  5.39           O  
ATOM   1393  CB  VAL A  96     -55.106  22.107  41.455  1.00  5.39           C  
ATOM   1394  CG1 VAL A  96     -54.720  21.291  40.223  1.00  5.39           C  
ATOM   1395  CG2 VAL A  96     -54.108  21.959  42.530  1.00  5.39           C  
ATOM   1396  H   VAL A  96     -55.908  23.829  43.135  1.00  5.39           H  
ATOM   1397  HA  VAL A  96     -54.243  24.000  40.883  1.00  5.39           H  
ATOM   1398  HB  VAL A  96     -56.069  21.734  41.802  1.00  5.39           H  
ATOM   1399 1HG1 VAL A  96     -54.645  20.241  40.496  1.00  5.39           H  
ATOM   1400 2HG1 VAL A  96     -55.479  21.404  39.450  1.00  5.39           H  
ATOM   1401 3HG1 VAL A  96     -53.765  21.636  39.839  1.00  5.39           H  
ATOM   1402 1HG2 VAL A  96     -54.023  20.912  42.813  1.00  5.39           H  
ATOM   1403 2HG2 VAL A  96     -53.138  22.331  42.200  1.00  5.39           H  
ATOM   1404 3HG2 VAL A  96     -54.458  22.538  43.362  1.00  5.39           H  
ATOM   1405  N   LYS A  97     -55.441  24.061  38.767  1.00  6.09           N  
ATOM   1406  CA  LYS A  97     -56.072  24.176  37.467  1.00  6.09           C  
ATOM   1407  C   LYS A  97     -55.517  23.073  36.592  1.00  6.09           C  
ATOM   1408  O   LYS A  97     -54.385  22.629  36.799  1.00  6.09           O  
ATOM   1409  CB  LYS A  97     -55.813  25.547  36.843  1.00  6.09           C  
ATOM   1410  CG  LYS A  97     -56.272  26.732  37.701  1.00  6.09           C  
ATOM   1411  CD  LYS A  97     -57.788  26.741  37.897  1.00  6.09           C  
ATOM   1412  CE  LYS A  97     -58.241  27.962  38.687  1.00  6.09           C  
ATOM   1413  NZ  LYS A  97     -59.718  27.963  38.914  1.00  6.09           N  
ATOM   1414  H   LYS A  97     -54.456  24.266  38.845  1.00  6.09           H  
ATOM   1415  HA  LYS A  97     -57.147  24.024  37.571  1.00  6.09           H  
ATOM   1416 1HB  LYS A  97     -54.746  25.663  36.659  1.00  6.09           H  
ATOM   1417 2HB  LYS A  97     -56.318  25.608  35.878  1.00  6.09           H  
ATOM   1418 1HG  LYS A  97     -55.793  26.680  38.678  1.00  6.09           H  
ATOM   1419 2HG  LYS A  97     -55.973  27.663  37.223  1.00  6.09           H  
ATOM   1420 1HD  LYS A  97     -58.285  26.734  36.927  1.00  6.09           H  
ATOM   1421 2HD  LYS A  97     -58.082  25.843  38.446  1.00  6.09           H  
ATOM   1422 1HE  LYS A  97     -57.735  27.960  39.655  1.00  6.09           H  
ATOM   1423 2HE  LYS A  97     -57.965  28.865  38.145  1.00  6.09           H  
ATOM   1424 1HZ  LYS A  97     -59.975  28.781  39.446  1.00  6.09           H  
ATOM   1425 2HZ  LYS A  97     -60.198  27.973  38.025  1.00  6.09           H  
ATOM   1426 3HZ  LYS A  97     -59.976  27.131  39.427  1.00  6.09           H  
ATOM   1427  N   VAL A  98     -56.275  22.666  35.591  1.00  6.66           N  
ATOM   1428  CA  VAL A  98     -55.805  21.641  34.676  1.00  6.66           C  
ATOM   1429  C   VAL A  98     -55.333  22.246  33.359  1.00  6.66           C  
ATOM   1430  O   VAL A  98     -56.024  23.059  32.747  1.00  6.66           O  
ATOM   1431  CB  VAL A  98     -56.915  20.603  34.446  1.00  6.66           C  
ATOM   1432  CG1 VAL A  98     -56.460  19.552  33.444  1.00  6.66           C  
ATOM   1433  CG2 VAL A  98     -57.262  19.958  35.788  1.00  6.66           C  
ATOM   1434  H   VAL A  98     -57.194  23.064  35.464  1.00  6.66           H  
ATOM   1435  HA  VAL A  98     -54.960  21.128  35.136  1.00  6.66           H  
ATOM   1436  HB  VAL A  98     -57.794  21.095  34.033  1.00  6.66           H  
ATOM   1437 1HG1 VAL A  98     -57.257  18.824  33.289  1.00  6.66           H  
ATOM   1438 2HG1 VAL A  98     -56.225  20.028  32.497  1.00  6.66           H  
ATOM   1439 3HG1 VAL A  98     -55.575  19.044  33.824  1.00  6.66           H  
ATOM   1440 1HG2 VAL A  98     -58.055  19.223  35.645  1.00  6.66           H  
ATOM   1441 2HG2 VAL A  98     -56.377  19.465  36.192  1.00  6.66           H  
ATOM   1442 3HG2 VAL A  98     -57.601  20.723  36.487  1.00  6.66           H  
ATOM   1443  N   ALA A  99     -54.131  21.859  32.946  1.00  7.14           N  
ATOM   1444  CA  ALA A  99     -53.527  22.348  31.715  1.00  7.14           C  
ATOM   1445  C   ALA A  99     -54.408  21.970  30.524  1.00  7.14           C  
ATOM   1446  O   ALA A  99     -54.976  20.874  30.515  1.00  7.14           O  
ATOM   1447  CB  ALA A  99     -52.137  21.749  31.553  1.00  7.14           C  
ATOM   1448  H   ALA A  99     -53.618  21.200  33.516  1.00  7.14           H  
ATOM   1449  HA  ALA A  99     -53.457  23.430  31.788  1.00  7.14           H  
ATOM   1450 1HB  ALA A  99     -51.663  22.107  30.646  1.00  7.14           H  
ATOM   1451 2HB  ALA A  99     -51.522  22.025  32.411  1.00  7.14           H  
ATOM   1452 3HB  ALA A  99     -52.219  20.664  31.502  1.00  7.14           H  
ATOM   1453  N   PRO A 100     -54.463  22.782  29.449  1.00  7.59           N  
ATOM   1454  CA  PRO A 100     -55.276  22.566  28.259  1.00  7.59           C  
ATOM   1455  C   PRO A 100     -54.737  21.463  27.359  1.00  7.59           C  
ATOM   1456  O   PRO A 100     -54.300  21.705  26.232  1.00  7.59           O  
ATOM   1457  CB  PRO A 100     -55.220  23.935  27.577  1.00  7.59           C  
ATOM   1458  CG  PRO A 100     -53.865  24.483  27.955  1.00  7.59           C  
ATOM   1459  CD  PRO A 100     -53.663  24.031  29.399  1.00  7.59           C  
ATOM   1460  HA  PRO A 100     -56.305  22.332  28.572  1.00  7.59           H  
ATOM   1461 1HB  PRO A 100     -55.348  23.815  26.491  1.00  7.59           H  
ATOM   1462 2HB  PRO A 100     -56.049  24.565  27.931  1.00  7.59           H  
ATOM   1463 1HG  PRO A 100     -53.095  24.085  27.277  1.00  7.59           H  
ATOM   1464 2HG  PRO A 100     -53.852  25.580  27.842  1.00  7.59           H  
ATOM   1465 1HD  PRO A 100     -52.603  23.849  29.573  1.00  7.59           H  
ATOM   1466 2HD  PRO A 100     -54.081  24.787  30.083  1.00  7.59           H  
ATOM   1467  N   THR A 101     -54.777  20.250  27.890  1.00  8.01           N  
ATOM   1468  CA  THR A 101     -54.333  19.039  27.226  1.00  8.01           C  
ATOM   1469  C   THR A 101     -55.122  18.877  25.940  1.00  8.01           C  
ATOM   1470  O   THR A 101     -56.351  19.017  25.936  1.00  8.01           O  
ATOM   1471  CB  THR A 101     -54.511  17.809  28.140  1.00  8.01           C  
ATOM   1472  OG1 THR A 101     -53.779  18.021  29.351  1.00  8.01           O  
ATOM   1473  CG2 THR A 101     -53.985  16.541  27.460  1.00  8.01           C  
ATOM   1474  H   THR A 101     -55.134  20.176  28.841  1.00  8.01           H  
ATOM   1475  HA  THR A 101     -53.276  19.139  26.974  1.00  8.01           H  
ATOM   1476  HB  THR A 101     -55.573  17.681  28.380  1.00  8.01           H  
ATOM   1477  HG1 THR A 101     -54.186  18.762  29.834  1.00  8.01           H  
ATOM   1478 1HG2 THR A 101     -54.116  15.692  28.131  1.00  8.01           H  
ATOM   1479 2HG2 THR A 101     -54.521  16.352  26.556  1.00  8.01           H  
ATOM   1480 3HG2 THR A 101     -52.928  16.662  27.232  1.00  8.01           H  
ATOM   1481  N   LYS A 102     -54.426  18.548  24.853  1.00  8.38           N  
ATOM   1482  CA  LYS A 102     -55.036  18.403  23.530  1.00  8.38           C  
ATOM   1483  C   LYS A 102     -56.233  17.443  23.480  1.00  8.38           C  
ATOM   1484  O   LYS A 102     -57.124  17.598  22.650  1.00  8.38           O  
ATOM   1485  CB  LYS A 102     -53.975  17.896  22.543  1.00  8.38           C  
ATOM   1486  CG  LYS A 102     -53.515  16.441  22.813  1.00  8.38           C  
ATOM   1487  CD  LYS A 102     -52.445  15.962  21.843  1.00  8.38           C  
ATOM   1488  CE  LYS A 102     -51.949  14.538  22.205  1.00  8.38           C  
ATOM   1489  NZ  LYS A 102     -53.015  13.475  22.047  1.00  8.38           N  
ATOM   1490  H   LYS A 102     -53.425  18.431  24.940  1.00  8.38           H  
ATOM   1491  HA  LYS A 102     -55.371  19.384  23.207  1.00  8.38           H  
ATOM   1492 1HB  LYS A 102     -54.375  17.935  21.528  1.00  8.38           H  
ATOM   1493 2HB  LYS A 102     -53.100  18.544  22.579  1.00  8.38           H  
ATOM   1494 1HG  LYS A 102     -53.153  16.344  23.835  1.00  8.38           H  
ATOM   1495 2HG  LYS A 102     -54.362  15.779  22.687  1.00  8.38           H  
ATOM   1496 1HD  LYS A 102     -52.857  15.945  20.834  1.00  8.38           H  
ATOM   1497 2HD  LYS A 102     -51.599  16.647  21.862  1.00  8.38           H  
ATOM   1498 1HE  LYS A 102     -51.110  14.290  21.558  1.00  8.38           H  
ATOM   1499 2HE  LYS A 102     -51.608  14.538  23.241  1.00  8.38           H  
ATOM   1500 1HZ  LYS A 102     -52.631  12.580  22.293  1.00  8.38           H  
ATOM   1501 2HZ  LYS A 102     -53.834  13.652  22.662  1.00  8.38           H  
ATOM   1502 3HZ  LYS A 102     -53.333  13.450  21.097  1.00  8.38           H  
ATOM   1503  N   ASP A 103     -56.287  16.495  24.407  1.00  8.71           N  
ATOM   1504  CA  ASP A 103     -57.339  15.494  24.441  1.00  8.71           C  
ATOM   1505  C   ASP A 103     -58.677  16.073  24.920  1.00  8.71           C  
ATOM   1506  O   ASP A 103     -59.739  15.526  24.613  1.00  8.71           O  
ATOM   1507  CB  ASP A 103     -56.892  14.347  25.341  1.00  8.71           C  
ATOM   1508  CG  ASP A 103     -55.683  13.590  24.740  1.00  8.71           C  
ATOM   1509  OD1 ASP A 103     -55.385  13.793  23.571  1.00  8.71           O  
ATOM   1510  OD2 ASP A 103     -55.060  12.849  25.446  1.00  8.71           O  
ATOM   1511  H   ASP A 103     -55.549  16.451  25.086  1.00  8.71           H  
ATOM   1512  HA  ASP A 103     -57.478  15.111  23.431  1.00  8.71           H  
ATOM   1513 1HB  ASP A 103     -56.621  14.739  26.325  1.00  8.71           H  
ATOM   1514 2HB  ASP A 103     -57.719  13.651  25.484  1.00  8.71           H  
ATOM   1515  N   ASP A 104     -58.614  17.157  25.699  1.00  9.03           N  
ATOM   1516  CA  ASP A 104     -59.794  17.839  26.229  1.00  9.03           C  
ATOM   1517  C   ASP A 104     -60.083  19.102  25.418  1.00  9.03           C  
ATOM   1518  O   ASP A 104     -61.232  19.506  25.246  1.00  9.03           O  
ATOM   1519  CB  ASP A 104     -59.595  18.202  27.699  1.00  9.03           C  
ATOM   1520  CG  ASP A 104     -59.428  16.980  28.602  1.00  9.03           C  
ATOM   1521  OD1 ASP A 104     -60.283  16.129  28.582  1.00  9.03           O  
ATOM   1522  OD2 ASP A 104     -58.449  16.914  29.309  1.00  9.03           O  
ATOM   1523  H   ASP A 104     -57.705  17.568  25.890  1.00  9.03           H  
ATOM   1524  HA  ASP A 104     -60.653  17.173  26.143  1.00  9.03           H  
ATOM   1525 1HB  ASP A 104     -58.702  18.826  27.793  1.00  9.03           H  
ATOM   1526 2HB  ASP A 104     -60.442  18.789  28.047  1.00  9.03           H  
ATOM   1527  N   LYS A 105     -59.010  19.713  24.912  1.00  9.34           N  
ATOM   1528  CA  LYS A 105     -59.031  20.970  24.165  1.00  9.34           C  
ATOM   1529  C   LYS A 105     -59.943  20.910  22.943  1.00  9.34           C  
ATOM   1530  O   LYS A 105     -60.566  21.902  22.570  1.00  9.34           O  
ATOM   1531  CB  LYS A 105     -57.613  21.332  23.743  1.00  9.34           C  
ATOM   1532  CG  LYS A 105     -57.447  22.679  23.085  1.00  9.34           C  
ATOM   1533  CD  LYS A 105     -55.972  22.951  22.819  1.00  9.34           C  
ATOM   1534  CE  LYS A 105     -55.758  24.302  22.158  1.00  9.34           C  
ATOM   1535  NZ  LYS A 105     -54.318  24.569  21.912  1.00  9.34           N  
ATOM   1536  H   LYS A 105     -58.097  19.307  25.100  1.00  9.34           H  
ATOM   1537  HA  LYS A 105     -59.407  21.751  24.825  1.00  9.34           H  
ATOM   1538 1HB  LYS A 105     -56.945  21.281  24.607  1.00  9.34           H  
ATOM   1539 2HB  LYS A 105     -57.278  20.593  23.025  1.00  9.34           H  
ATOM   1540 1HG  LYS A 105     -57.995  22.691  22.141  1.00  9.34           H  
ATOM   1541 2HG  LYS A 105     -57.846  23.456  23.734  1.00  9.34           H  
ATOM   1542 1HD  LYS A 105     -55.419  22.918  23.766  1.00  9.34           H  
ATOM   1543 2HD  LYS A 105     -55.577  22.170  22.168  1.00  9.34           H  
ATOM   1544 1HE  LYS A 105     -56.289  24.325  21.208  1.00  9.34           H  
ATOM   1545 2HE  LYS A 105     -56.156  25.083  22.805  1.00  9.34           H  
ATOM   1546 1HZ  LYS A 105     -54.210  25.474  21.474  1.00  9.34           H  
ATOM   1547 2HZ  LYS A 105     -53.822  24.558  22.795  1.00  9.34           H  
ATOM   1548 3HZ  LYS A 105     -53.942  23.856  21.305  1.00  9.34           H  
ATOM   1549  N   GLU A 106     -60.027  19.735  22.323  1.00  9.65           N  
ATOM   1550  CA  GLU A 106     -60.840  19.539  21.128  1.00  9.65           C  
ATOM   1551  C   GLU A 106     -62.316  19.255  21.449  1.00  9.65           C  
ATOM   1552  O   GLU A 106     -63.107  18.998  20.540  1.00  9.65           O  
ATOM   1553  CB  GLU A 106     -60.282  18.406  20.255  1.00  9.65           C  
ATOM   1554  CG  GLU A 106     -58.914  18.692  19.621  1.00  9.65           C  
ATOM   1555  CD  GLU A 106     -58.433  17.573  18.697  1.00  9.65           C  
ATOM   1556  OE1 GLU A 106     -59.130  16.592  18.558  1.00  9.65           O  
ATOM   1557  OE2 GLU A 106     -57.377  17.719  18.118  1.00  9.65           O  
ATOM   1558  H   GLU A 106     -59.492  18.956  22.689  1.00  9.65           H  
ATOM   1559  HA  GLU A 106     -60.801  20.458  20.543  1.00  9.65           H  
ATOM   1560 1HB  GLU A 106     -60.182  17.504  20.863  1.00  9.65           H  
ATOM   1561 2HB  GLU A 106     -60.986  18.186  19.454  1.00  9.65           H  
ATOM   1562 1HG  GLU A 106     -58.977  19.618  19.051  1.00  9.65           H  
ATOM   1563 2HG  GLU A 106     -58.183  18.838  20.419  1.00  9.65           H  
ATOM   1564  N   ASP A 107     -62.685  19.296  22.733  1.00  9.93           N  
ATOM   1565  CA  ASP A 107     -64.051  19.049  23.165  1.00  9.93           C  
ATOM   1566  C   ASP A 107     -64.580  20.211  24.032  1.00  9.93           C  
ATOM   1567  O   ASP A 107     -64.709  20.072  25.248  1.00  9.93           O  
ATOM   1568  CB  ASP A 107     -64.102  17.741  23.958  1.00  9.93           C  
ATOM   1569  CG  ASP A 107     -65.498  17.338  24.367  1.00  9.93           C  
ATOM   1570  OD1 ASP A 107     -66.434  17.945  23.900  1.00  9.93           O  
ATOM   1571  OD2 ASP A 107     -65.626  16.406  25.132  1.00  9.93           O  
ATOM   1572  H   ASP A 107     -61.996  19.504  23.454  1.00  9.93           H  
ATOM   1573  HA  ASP A 107     -64.671  18.908  22.289  1.00  9.93           H  
ATOM   1574 1HB  ASP A 107     -63.674  16.939  23.356  1.00  9.93           H  
ATOM   1575 2HB  ASP A 107     -63.480  17.838  24.855  1.00  9.93           H  
ATOM   1576  N   PRO A 108     -64.997  21.342  23.421  1.00 10.18           N  
ATOM   1577  CA  PRO A 108     -65.393  22.579  24.077  1.00 10.18           C  
ATOM   1578  C   PRO A 108     -66.672  22.436  24.890  1.00 10.18           C  
ATOM   1579  O   PRO A 108     -66.970  23.269  25.744  1.00 10.18           O  
ATOM   1580  CB  PRO A 108     -65.576  23.548  22.905  1.00 10.18           C  
ATOM   1581  CG  PRO A 108     -65.904  22.673  21.728  1.00 10.18           C  
ATOM   1582  CD  PRO A 108     -65.113  21.401  21.945  1.00 10.18           C  
ATOM   1583  HA  PRO A 108     -64.565  22.900  24.726  1.00 10.18           H  
ATOM   1584 1HB  PRO A 108     -66.373  24.268  23.138  1.00 10.18           H  
ATOM   1585 2HB  PRO A 108     -64.652  24.127  22.755  1.00 10.18           H  
ATOM   1586 1HG  PRO A 108     -66.990  22.489  21.689  1.00 10.18           H  
ATOM   1587 2HG  PRO A 108     -65.635  23.184  20.791  1.00 10.18           H  
ATOM   1588 1HD  PRO A 108     -65.713  20.577  21.543  1.00 10.18           H  
ATOM   1589 2HD  PRO A 108     -64.122  21.473  21.474  1.00 10.18           H  
ATOM   1590  N   GLU A 109     -67.423  21.355  24.660  1.00 10.37           N  
ATOM   1591  CA  GLU A 109     -68.671  21.108  25.376  1.00 10.37           C  
ATOM   1592  C   GLU A 109     -68.398  20.886  26.864  1.00 10.37           C  
ATOM   1593  O   GLU A 109     -69.291  21.009  27.700  1.00 10.37           O  
ATOM   1594  CB  GLU A 109     -69.440  19.933  24.766  1.00 10.37           C  
ATOM   1595  CG  GLU A 109     -69.980  20.223  23.355  1.00 10.37           C  
ATOM   1596  CD  GLU A 109     -70.836  19.110  22.765  1.00 10.37           C  
ATOM   1597  OE1 GLU A 109     -71.076  18.132  23.434  1.00 10.37           O  
ATOM   1598  OE2 GLU A 109     -71.250  19.253  21.637  1.00 10.37           O  
ATOM   1599  H   GLU A 109     -67.131  20.671  23.973  1.00 10.37           H  
ATOM   1600  HA  GLU A 109     -69.298  21.995  25.281  1.00 10.37           H  
ATOM   1601 1HB  GLU A 109     -68.780  19.061  24.706  1.00 10.37           H  
ATOM   1602 2HB  GLU A 109     -70.279  19.670  25.409  1.00 10.37           H  
ATOM   1603 1HG  GLU A 109     -70.571  21.137  23.391  1.00 10.37           H  
ATOM   1604 2HG  GLU A 109     -69.130  20.404  22.696  1.00 10.37           H  
ATOM   1605  N   LEU A 110     -67.148  20.559  27.201  1.00 10.50           N  
ATOM   1606  CA  LEU A 110     -66.731  20.361  28.580  1.00 10.50           C  
ATOM   1607  C   LEU A 110     -66.862  21.658  29.395  1.00 10.50           C  
ATOM   1608  O   LEU A 110     -66.988  21.625  30.624  1.00 10.50           O  
ATOM   1609  CB  LEU A 110     -65.274  19.884  28.607  1.00 10.50           C  
ATOM   1610  CG  LEU A 110     -65.033  18.479  28.028  1.00 10.50           C  
ATOM   1611  CD1 LEU A 110     -63.523  18.208  27.939  1.00 10.50           C  
ATOM   1612  CD2 LEU A 110     -65.727  17.451  28.896  1.00 10.50           C  
ATOM   1613  H   LEU A 110     -66.442  20.449  26.467  1.00 10.50           H  
ATOM   1614  HA  LEU A 110     -67.367  19.600  29.028  1.00 10.50           H  
ATOM   1615 1HB  LEU A 110     -64.673  20.584  28.021  1.00 10.50           H  
ATOM   1616 2HB  LEU A 110     -64.916  19.896  29.635  1.00 10.50           H  
ATOM   1617  HG  LEU A 110     -65.445  18.429  27.022  1.00 10.50           H  
ATOM   1618 1HD1 LEU A 110     -63.352  17.217  27.510  1.00 10.50           H  
ATOM   1619 2HD1 LEU A 110     -63.062  18.962  27.291  1.00 10.50           H  
ATOM   1620 3HD1 LEU A 110     -63.076  18.254  28.928  1.00 10.50           H  
ATOM   1621 1HD2 LEU A 110     -65.563  16.459  28.468  1.00 10.50           H  
ATOM   1622 2HD2 LEU A 110     -65.320  17.487  29.904  1.00 10.50           H  
ATOM   1623 3HD2 LEU A 110     -66.795  17.664  28.923  1.00 10.50           H  
ATOM   1624  N   MET A 111     -66.823  22.819  28.725  1.00 10.60           N  
ATOM   1625  CA  MET A 111     -66.885  24.103  29.418  1.00 10.60           C  
ATOM   1626  C   MET A 111     -68.314  24.458  29.825  1.00 10.60           C  
ATOM   1627  O   MET A 111     -68.952  25.337  29.241  1.00 10.60           O  
ATOM   1628  CB  MET A 111     -66.311  25.205  28.533  1.00 10.60           C  
ATOM   1629  CG  MET A 111     -64.827  25.062  28.221  1.00 10.60           C  
ATOM   1630  SD  MET A 111     -64.193  26.440  27.238  1.00 10.60           S  
ATOM   1631  CE  MET A 111     -64.887  26.084  25.634  1.00 10.60           C  
ATOM   1632  H   MET A 111     -66.771  22.822  27.706  1.00 10.60           H  
ATOM   1633  HA  MET A 111     -66.291  24.033  30.328  1.00 10.60           H  
ATOM   1634 1HB  MET A 111     -66.845  25.208  27.582  1.00 10.60           H  
ATOM   1635 2HB  MET A 111     -66.472  26.173  29.005  1.00 10.60           H  
ATOM   1636 1HG  MET A 111     -64.261  25.004  29.148  1.00 10.60           H  
ATOM   1637 2HG  MET A 111     -64.670  24.136  27.660  1.00 10.60           H  
ATOM   1638 1HE  MET A 111     -64.587  26.856  24.928  1.00 10.60           H  
ATOM   1639 2HE  MET A 111     -64.523  25.128  25.298  1.00 10.60           H  
ATOM   1640 3HE  MET A 111     -65.977  26.052  25.704  1.00 10.60           H  
ATOM   1641  N   LYS A 112     -68.792  23.766  30.847  1.00 10.70           N  
ATOM   1642  CA  LYS A 112     -70.152  23.898  31.359  1.00 10.70           C  
ATOM   1643  C   LYS A 112     -70.275  24.997  32.410  1.00 10.70           C  
ATOM   1644  O   LYS A 112     -69.272  25.493  32.924  1.00 10.70           O  
ATOM   1645  CB  LYS A 112     -70.635  22.563  31.916  1.00 10.70           C  
ATOM   1646  CG  LYS A 112     -70.762  21.481  30.849  1.00 10.70           C  
ATOM   1647  CD  LYS A 112     -71.287  20.178  31.417  1.00 10.70           C  
ATOM   1648  CE  LYS A 112     -71.421  19.127  30.322  1.00 10.70           C  
ATOM   1649  NZ  LYS A 112     -71.944  17.831  30.849  1.00 10.70           N  
ATOM   1650  H   LYS A 112     -68.169  23.058  31.235  1.00 10.70           H  
ATOM   1651  HA  LYS A 112     -70.802  24.167  30.526  1.00 10.70           H  
ATOM   1652 1HB  LYS A 112     -69.929  22.207  32.666  1.00 10.70           H  
ATOM   1653 2HB  LYS A 112     -71.602  22.688  32.401  1.00 10.70           H  
ATOM   1654 1HG  LYS A 112     -71.430  21.823  30.059  1.00 10.70           H  
ATOM   1655 2HG  LYS A 112     -69.781  21.296  30.404  1.00 10.70           H  
ATOM   1656 1HD  LYS A 112     -70.598  19.810  32.178  1.00 10.70           H  
ATOM   1657 2HD  LYS A 112     -72.260  20.342  31.877  1.00 10.70           H  
ATOM   1658 1HE  LYS A 112     -72.101  19.498  29.557  1.00 10.70           H  
ATOM   1659 2HE  LYS A 112     -70.440  18.959  29.871  1.00 10.70           H  
ATOM   1660 1HZ  LYS A 112     -72.016  17.168  30.090  1.00 10.70           H  
ATOM   1661 2HZ  LYS A 112     -71.314  17.471  31.552  1.00 10.70           H  
ATOM   1662 3HZ  LYS A 112     -72.856  17.976  31.257  1.00 10.70           H  
ATOM   1663  N   CYS A 113     -71.517  25.359  32.729  1.00 10.81           N  
ATOM   1664  CA  CYS A 113     -71.808  26.387  33.724  1.00 10.81           C  
ATOM   1665  C   CYS A 113     -73.087  26.026  34.484  1.00 10.81           C  
ATOM   1666  O   CYS A 113     -74.048  25.560  33.868  1.00 10.81           O  
ATOM   1667  CB  CYS A 113     -71.985  27.734  33.015  1.00 10.81           C  
ATOM   1668  SG  CYS A 113     -72.345  29.158  34.078  1.00 10.81           S  
ATOM   1669  H   CYS A 113     -72.286  24.911  32.254  1.00 10.81           H  
ATOM   1670  HA  CYS A 113     -70.962  26.445  34.407  1.00 10.81           H  
ATOM   1671 1HB  CYS A 113     -71.079  27.960  32.448  1.00 10.81           H  
ATOM   1672 2HB  CYS A 113     -72.800  27.654  32.293  1.00 10.81           H  
ATOM   1673  N   PRO A 114     -73.146  26.203  35.825  1.00 10.92           N  
ATOM   1674  CA  PRO A 114     -74.300  25.944  36.686  1.00 10.92           C  
ATOM   1675  C   PRO A 114     -75.444  26.946  36.603  1.00 10.92           C  
ATOM   1676  O   PRO A 114     -76.534  26.702  37.124  1.00 10.92           O  
ATOM   1677  CB  PRO A 114     -73.669  25.972  38.082  1.00 10.92           C  
ATOM   1678  CG  PRO A 114     -72.482  26.895  37.954  1.00 10.92           C  
ATOM   1679  CD  PRO A 114     -71.936  26.641  36.581  1.00 10.92           C  
ATOM   1680  HA  PRO A 114     -74.677  24.931  36.463  1.00 10.92           H  
ATOM   1681 1HB  PRO A 114     -74.409  26.341  38.809  1.00 10.92           H  
ATOM   1682 2HB  PRO A 114     -73.391  24.957  38.394  1.00 10.92           H  
ATOM   1683 1HG  PRO A 114     -72.794  27.937  38.087  1.00 10.92           H  
ATOM   1684 2HG  PRO A 114     -71.751  26.682  38.748  1.00 10.92           H  
ATOM   1685 1HD  PRO A 114     -71.521  27.576  36.216  1.00 10.92           H  
ATOM   1686 2HD  PRO A 114     -71.187  25.834  36.614  1.00 10.92           H  
ATOM   1687  N   VAL A 115     -75.179  28.095  36.011  1.00 11.03           N  
ATOM   1688  CA  VAL A 115     -76.133  29.188  35.971  1.00 11.03           C  
ATOM   1689  C   VAL A 115     -76.278  29.723  34.553  1.00 11.03           C  
ATOM   1690  O   VAL A 115     -75.399  29.515  33.725  1.00 11.03           O  
ATOM   1691  CB  VAL A 115     -75.638  30.318  36.914  1.00 11.03           C  
ATOM   1692  CG1 VAL A 115     -75.556  29.816  38.346  1.00 11.03           C  
ATOM   1693  CG2 VAL A 115     -74.290  30.779  36.460  1.00 11.03           C  
ATOM   1694  H   VAL A 115     -74.276  28.235  35.581  1.00 11.03           H  
ATOM   1695  HA  VAL A 115     -77.092  28.813  36.323  1.00 11.03           H  
ATOM   1696  HB  VAL A 115     -76.317  31.147  36.890  1.00 11.03           H  
ATOM   1697 1HG1 VAL A 115     -75.209  30.621  38.991  1.00 11.03           H  
ATOM   1698 2HG1 VAL A 115     -76.544  29.488  38.674  1.00 11.03           H  
ATOM   1699 3HG1 VAL A 115     -74.864  28.994  38.414  1.00 11.03           H  
ATOM   1700 1HG2 VAL A 115     -73.936  31.576  37.110  1.00 11.03           H  
ATOM   1701 2HG2 VAL A 115     -73.602  29.945  36.509  1.00 11.03           H  
ATOM   1702 3HG2 VAL A 115     -74.355  31.146  35.440  1.00 11.03           H  
ATOM   1703  N   PRO A 116     -77.343  30.465  34.227  1.00 11.10           N  
ATOM   1704  CA  PRO A 116     -77.508  31.150  32.956  1.00 11.10           C  
ATOM   1705  C   PRO A 116     -76.624  32.392  32.938  1.00 11.10           C  
ATOM   1706  O   PRO A 116     -77.097  33.528  32.967  1.00 11.10           O  
ATOM   1707  CB  PRO A 116     -79.007  31.465  32.945  1.00 11.10           C  
ATOM   1708  CG  PRO A 116     -79.367  31.631  34.404  1.00 11.10           C  
ATOM   1709  CD  PRO A 116     -78.523  30.576  35.126  1.00 11.10           C  
ATOM   1710  HA  PRO A 116     -77.237  30.468  32.137  1.00 11.10           H  
ATOM   1711 1HB  PRO A 116     -79.192  32.376  32.355  1.00 11.10           H  
ATOM   1712 2HB  PRO A 116     -79.561  30.651  32.457  1.00 11.10           H  
ATOM   1713 1HG  PRO A 116     -79.135  32.657  34.732  1.00 11.10           H  
ATOM   1714 2HG  PRO A 116     -80.448  31.488  34.549  1.00 11.10           H  
ATOM   1715 1HD  PRO A 116     -78.287  30.944  36.113  1.00 11.10           H  
ATOM   1716 2HD  PRO A 116     -79.060  29.618  35.163  1.00 11.10           H  
ATOM   1717  N   GLY A 117     -75.323  32.133  32.932  1.00 11.11           N  
ATOM   1718  CA  GLY A 117     -74.278  33.131  33.028  1.00 11.11           C  
ATOM   1719  C   GLY A 117     -72.973  32.570  32.482  1.00 11.11           C  
ATOM   1720  O   GLY A 117     -72.966  31.882  31.465  1.00 11.11           O  
ATOM   1721  H   GLY A 117     -75.049  31.151  32.898  1.00 11.11           H  
ATOM   1722 1HA  GLY A 117     -74.565  34.020  32.467  1.00 11.11           H  
ATOM   1723 2HA  GLY A 117     -74.148  33.424  34.067  1.00 11.11           H  
ATOM   1724  N   CYS A 118     -71.859  32.926  33.130  1.00 11.08           N  
ATOM   1725  CA  CYS A 118     -70.516  32.524  32.692  1.00 11.08           C  
ATOM   1726  C   CYS A 118     -70.219  33.012  31.275  1.00 11.08           C  
ATOM   1727  O   CYS A 118     -69.604  32.298  30.479  1.00 11.08           O  
ATOM   1728  CB  CYS A 118     -70.336  30.999  32.707  1.00 11.08           C  
ATOM   1729  SG  CYS A 118     -70.596  30.165  34.314  1.00 11.08           S  
ATOM   1730  H   CYS A 118     -71.947  33.484  33.965  1.00 11.08           H  
ATOM   1731  HA  CYS A 118     -69.786  32.967  33.371  1.00 11.08           H  
ATOM   1732 1HB  CYS A 118     -70.998  30.540  31.978  1.00 11.08           H  
ATOM   1733 2HB  CYS A 118     -69.320  30.771  32.385  1.00 11.08           H  
ATOM   1734  N   VAL A 119     -70.664  34.234  30.966  1.00 11.00           N  
ATOM   1735  CA  VAL A 119     -70.471  34.930  29.680  1.00 11.00           C  
ATOM   1736  C   VAL A 119     -71.196  34.279  28.493  1.00 11.00           C  
ATOM   1737  O   VAL A 119     -72.030  34.912  27.843  1.00 11.00           O  
ATOM   1738  CB  VAL A 119     -68.968  35.067  29.344  1.00 11.00           C  
ATOM   1739  CG1 VAL A 119     -68.795  35.659  27.947  1.00 11.00           C  
ATOM   1740  CG2 VAL A 119     -68.305  35.947  30.388  1.00 11.00           C  
ATOM   1741  H   VAL A 119     -71.174  34.723  31.686  1.00 11.00           H  
ATOM   1742  HA  VAL A 119     -70.867  35.939  29.792  1.00 11.00           H  
ATOM   1743  HB  VAL A 119     -68.498  34.092  29.334  1.00 11.00           H  
ATOM   1744 1HG1 VAL A 119     -67.734  35.745  27.720  1.00 11.00           H  
ATOM   1745 2HG1 VAL A 119     -69.265  35.017  27.208  1.00 11.00           H  
ATOM   1746 3HG1 VAL A 119     -69.255  36.645  27.912  1.00 11.00           H  
ATOM   1747 1HG2 VAL A 119     -67.245  36.046  30.158  1.00 11.00           H  
ATOM   1748 2HG2 VAL A 119     -68.772  36.931  30.380  1.00 11.00           H  
ATOM   1749 3HG2 VAL A 119     -68.421  35.498  31.373  1.00 11.00           H  
ATOM   1750  N   GLY A 120     -70.857  33.036  28.187  1.00 10.91           N  
ATOM   1751  CA  GLY A 120     -71.471  32.322  27.081  1.00 10.91           C  
ATOM   1752  C   GLY A 120     -70.871  32.750  25.747  1.00 10.91           C  
ATOM   1753  O   GLY A 120     -69.652  32.853  25.605  1.00 10.91           O  
ATOM   1754  H   GLY A 120     -70.173  32.576  28.781  1.00 10.91           H  
ATOM   1755 1HA  GLY A 120     -71.334  31.250  27.223  1.00 10.91           H  
ATOM   1756 2HA  GLY A 120     -72.544  32.511  27.082  1.00 10.91           H  
TER    1757
ENDMDL

REMARK ID 643619 MODEL 5 line_14-15_sample36
PFRMAT TS
TARGET line_14-15_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.803  -0.126   1.314  1.00 13.15           N  
ATOM      2  CA  LEU A   1       3.322   0.776   0.296  1.00 13.15           C  
ATOM      3  C   LEU A   1       2.817   2.186   0.534  1.00 13.15           C  
ATOM      4  O   LEU A   1       3.607   3.127   0.639  1.00 13.15           O  
ATOM      5  CB  LEU A   1       2.904   0.307  -1.105  1.00 13.15           C  
ATOM      6  CG  LEU A   1       3.437  -1.068  -1.542  1.00 13.15           C  
ATOM      7  CD1 LEU A   1       2.850  -1.425  -2.902  1.00 13.15           C  
ATOM      8  CD2 LEU A   1       4.959  -1.027  -1.602  1.00 13.15           C  
ATOM      9 1H   LEU A   1       3.563  -0.657   1.713  1.00 13.15           H  
ATOM     10 2H   LEU A   1       2.362   0.424   2.041  1.00 13.15           H  
ATOM     11 3H   LEU A   1       2.128  -0.755   0.906  1.00 13.15           H  
ATOM     12  HA  LEU A   1       4.409   0.784   0.357  1.00 13.15           H  
ATOM     13 1HB  LEU A   1       1.819   0.269  -1.149  1.00 13.15           H  
ATOM     14 2HB  LEU A   1       3.248   1.044  -1.831  1.00 13.15           H  
ATOM     15  HG  LEU A   1       3.122  -1.828  -0.826  1.00 13.15           H  
ATOM     16 1HD1 LEU A   1       3.218  -2.403  -3.213  1.00 13.15           H  
ATOM     17 2HD1 LEU A   1       1.763  -1.452  -2.833  1.00 13.15           H  
ATOM     18 3HD1 LEU A   1       3.149  -0.676  -3.635  1.00 13.15           H  
ATOM     19 1HD2 LEU A   1       5.338  -2.002  -1.910  1.00 13.15           H  
ATOM     20 2HD2 LEU A   1       5.275  -0.271  -2.322  1.00 13.15           H  
ATOM     21 3HD2 LEU A   1       5.355  -0.778  -0.617  1.00 13.15           H  
ATOM     22  N   THR A   2       1.498   2.331   0.624  1.00 13.48           N  
ATOM     23  CA  THR A   2       0.878   3.625   0.891  1.00 13.48           C  
ATOM     24  C   THR A   2       0.864   3.917   2.387  1.00 13.48           C  
ATOM     25  O   THR A   2       1.085   3.015   3.202  1.00 13.48           O  
ATOM     26  CB  THR A   2      -0.548   3.659   0.317  1.00 13.48           C  
ATOM     27  OG1 THR A   2      -1.360   2.671   0.975  1.00 13.48           O  
ATOM     28  CG2 THR A   2      -0.507   3.361  -1.175  1.00 13.48           C  
ATOM     29  H   THR A   2       0.887   1.539   0.501  1.00 13.48           H  
ATOM     30  HA  THR A   2       1.467   4.402   0.402  1.00 13.48           H  
ATOM     31  HB  THR A   2      -0.984   4.643   0.480  1.00 13.48           H  
ATOM     32  HG1 THR A   2      -2.251   2.696   0.612  1.00 13.48           H  
ATOM     33 1HG2 THR A   2      -1.519   3.386  -1.580  1.00 13.48           H  
ATOM     34 2HG2 THR A   2       0.104   4.112  -1.676  1.00 13.48           H  
ATOM     35 3HG2 THR A   2      -0.076   2.375  -1.339  1.00 13.48           H  
ATOM     36  N   ASN A   3       0.535   5.152   2.764  1.00 13.43           N  
ATOM     37  CA  ASN A   3       0.514   5.544   4.176  1.00 13.43           C  
ATOM     38  C   ASN A   3      -0.761   5.119   4.899  1.00 13.43           C  
ATOM     39  O   ASN A   3      -1.581   5.945   5.300  1.00 13.43           O  
ATOM     40  CB  ASN A   3       0.713   7.041   4.308  1.00 13.43           C  
ATOM     41  CG  ASN A   3       2.085   7.477   3.866  1.00 13.43           C  
ATOM     42  OD1 ASN A   3       3.087   6.819   4.164  1.00 13.43           O  
ATOM     43  ND2 ASN A   3       2.149   8.573   3.155  1.00 13.43           N  
ATOM     44  H   ASN A   3       0.331   5.843   2.058  1.00 13.43           H  
ATOM     45  HA  ASN A   3       1.343   5.043   4.679  1.00 13.43           H  
ATOM     46 1HB  ASN A   3      -0.036   7.562   3.710  1.00 13.43           H  
ATOM     47 2HB  ASN A   3       0.566   7.336   5.348  1.00 13.43           H  
ATOM     48 1HD2 ASN A   3       3.036   8.909   2.833  1.00 13.43           H  
ATOM     49 2HD2 ASN A   3       1.315   9.079   2.935  1.00 13.43           H  
ATOM     50  N   PHE A   4      -0.921   3.814   5.037  1.00 12.92           N  
ATOM     51  CA  PHE A   4      -2.072   3.217   5.701  1.00 12.92           C  
ATOM     52  C   PHE A   4      -2.086   3.566   7.180  1.00 12.92           C  
ATOM     53  O   PHE A   4      -1.052   3.502   7.848  1.00 12.92           O  
ATOM     54  CB  PHE A   4      -2.072   1.704   5.519  1.00 12.92           C  
ATOM     55  CG  PHE A   4      -3.250   1.026   6.144  1.00 12.92           C  
ATOM     56  CD1 PHE A   4      -4.498   1.073   5.547  1.00 12.92           C  
ATOM     57  CD2 PHE A   4      -3.109   0.326   7.326  1.00 12.92           C  
ATOM     58  CE1 PHE A   4      -5.579   0.440   6.128  1.00 12.92           C  
ATOM     59  CE2 PHE A   4      -4.179  -0.307   7.897  1.00 12.92           C  
ATOM     60  CZ  PHE A   4      -5.418  -0.251   7.304  1.00 12.92           C  
ATOM     61  H   PHE A   4      -0.189   3.224   4.644  1.00 12.92           H  
ATOM     62  HA  PHE A   4      -2.978   3.618   5.247  1.00 12.92           H  
ATOM     63 1HB  PHE A   4      -2.061   1.466   4.455  1.00 12.92           H  
ATOM     64 2HB  PHE A   4      -1.165   1.287   5.955  1.00 12.92           H  
ATOM     65  HD1 PHE A   4      -4.621   1.621   4.614  1.00 12.92           H  
ATOM     66  HD2 PHE A   4      -2.131   0.279   7.804  1.00 12.92           H  
ATOM     67  HE1 PHE A   4      -6.558   0.487   5.653  1.00 12.92           H  
ATOM     68  HE2 PHE A   4      -4.044  -0.853   8.811  1.00 12.92           H  
ATOM     69  HZ  PHE A   4      -6.267  -0.754   7.764  1.00 12.92           H  
ATOM     70  N   LYS A   5      -3.255   3.942   7.693  1.00 11.99           N  
ATOM     71  CA  LYS A   5      -3.384   4.289   9.100  1.00 11.99           C  
ATOM     72  C   LYS A   5      -4.468   3.480   9.798  1.00 11.99           C  
ATOM     73  O   LYS A   5      -5.475   3.114   9.192  1.00 11.99           O  
ATOM     74  CB  LYS A   5      -3.683   5.781   9.246  1.00 11.99           C  
ATOM     75  CG  LYS A   5      -2.566   6.695   8.744  1.00 11.99           C  
ATOM     76  CD  LYS A   5      -2.898   8.162   8.949  1.00 11.99           C  
ATOM     77  CE  LYS A   5      -1.789   9.054   8.409  1.00 11.99           C  
ATOM     78  NZ  LYS A   5      -2.100  10.499   8.599  1.00 11.99           N  
ATOM     79  H   LYS A   5      -4.065   3.984   7.093  1.00 11.99           H  
ATOM     80  HA  LYS A   5      -2.440   4.072   9.599  1.00 11.99           H  
ATOM     81 1HB  LYS A   5      -4.590   6.025   8.694  1.00 11.99           H  
ATOM     82 2HB  LYS A   5      -3.868   6.011  10.298  1.00 11.99           H  
ATOM     83 1HG  LYS A   5      -1.639   6.456   9.266  1.00 11.99           H  
ATOM     84 2HG  LYS A   5      -2.409   6.525   7.680  1.00 11.99           H  
ATOM     85 1HD  LYS A   5      -3.829   8.401   8.433  1.00 11.99           H  
ATOM     86 2HD  LYS A   5      -3.029   8.363  10.012  1.00 11.99           H  
ATOM     87 1HE  LYS A   5      -0.860   8.821   8.926  1.00 11.99           H  
ATOM     88 2HE  LYS A   5      -1.659   8.855   7.343  1.00 11.99           H  
ATOM     89 1HZ  LYS A   5      -1.345  11.059   8.229  1.00 11.99           H  
ATOM     90 2HZ  LYS A   5      -2.956  10.726   8.112  1.00 11.99           H  
ATOM     91 3HZ  LYS A   5      -2.212  10.694   9.584  1.00 11.99           H  
ATOM     92  N   LEU A   6      -4.272   3.261  11.092  1.00 10.82           N  
ATOM     93  CA  LEU A   6      -5.249   2.592  11.940  1.00 10.82           C  
ATOM     94  C   LEU A   6      -6.057   3.572  12.772  1.00 10.82           C  
ATOM     95  O   LEU A   6      -5.571   4.643  13.138  1.00 10.82           O  
ATOM     96  CB  LEU A   6      -4.556   1.607  12.878  1.00 10.82           C  
ATOM     97  CG  LEU A   6      -3.799   0.488  12.208  1.00 10.82           C  
ATOM     98  CD1 LEU A   6      -3.084  -0.331  13.252  1.00 10.82           C  
ATOM     99  CD2 LEU A   6      -4.784  -0.367  11.460  1.00 10.82           C  
ATOM    100  H   LEU A   6      -3.410   3.581  11.509  1.00 10.82           H  
ATOM    101  HA  LEU A   6      -5.938   2.040  11.302  1.00 10.82           H  
ATOM    102 1HB  LEU A   6      -3.853   2.157  13.497  1.00 10.82           H  
ATOM    103 2HB  LEU A   6      -5.311   1.160  13.529  1.00 10.82           H  
ATOM    104  HG  LEU A   6      -3.058   0.896  11.517  1.00 10.82           H  
ATOM    105 1HD1 LEU A   6      -2.543  -1.141  12.766  1.00 10.82           H  
ATOM    106 2HD1 LEU A   6      -2.381   0.302  13.795  1.00 10.82           H  
ATOM    107 3HD1 LEU A   6      -3.812  -0.746  13.943  1.00 10.82           H  
ATOM    108 1HD2 LEU A   6      -4.259  -1.190  10.981  1.00 10.82           H  
ATOM    109 2HD2 LEU A   6      -5.516  -0.766  12.160  1.00 10.82           H  
ATOM    110 3HD2 LEU A   6      -5.295   0.238  10.706  1.00 10.82           H  
ATOM    111  N   LYS A   7      -7.280   3.175  13.096  1.00  9.64           N  
ATOM    112  CA  LYS A   7      -8.158   3.937  13.972  1.00  9.64           C  
ATOM    113  C   LYS A   7      -8.692   3.020  15.051  1.00  9.64           C  
ATOM    114  O   LYS A   7      -9.125   1.903  14.768  1.00  9.64           O  
ATOM    115  CB  LYS A   7      -9.321   4.568  13.204  1.00  9.64           C  
ATOM    116  CG  LYS A   7     -10.267   5.394  14.088  1.00  9.64           C  
ATOM    117  CD  LYS A   7     -11.369   6.066  13.281  1.00  9.64           C  
ATOM    118  CE  LYS A   7     -12.295   6.868  14.189  1.00  9.64           C  
ATOM    119  NZ  LYS A   7     -13.374   7.555  13.420  1.00  9.64           N  
ATOM    120  H   LYS A   7      -7.611   2.293  12.732  1.00  9.64           H  
ATOM    121  HA  LYS A   7      -7.583   4.727  14.456  1.00  9.64           H  
ATOM    122 1HB  LYS A   7      -8.932   5.218  12.419  1.00  9.64           H  
ATOM    123 2HB  LYS A   7      -9.909   3.785  12.726  1.00  9.64           H  
ATOM    124 1HG  LYS A   7     -10.732   4.745  14.836  1.00  9.64           H  
ATOM    125 2HG  LYS A   7      -9.694   6.159  14.611  1.00  9.64           H  
ATOM    126 1HD  LYS A   7     -10.926   6.735  12.540  1.00  9.64           H  
ATOM    127 2HD  LYS A   7     -11.952   5.308  12.760  1.00  9.64           H  
ATOM    128 1HE  LYS A   7     -12.749   6.195  14.914  1.00  9.64           H  
ATOM    129 2HE  LYS A   7     -11.709   7.617  14.722  1.00  9.64           H  
ATOM    130 1HZ  LYS A   7     -13.963   8.073  14.056  1.00  9.64           H  
ATOM    131 2HZ  LYS A   7     -12.960   8.191  12.752  1.00  9.64           H  
ATOM    132 3HZ  LYS A   7     -13.929   6.868  12.931  1.00  9.64           H  
ATOM    133  N   PHE A   8      -8.649   3.488  16.286  1.00  8.61           N  
ATOM    134  CA  PHE A   8      -9.108   2.687  17.404  1.00  8.61           C  
ATOM    135  C   PHE A   8     -10.278   3.366  18.090  1.00  8.61           C  
ATOM    136  O   PHE A   8     -10.366   4.595  18.105  1.00  8.61           O  
ATOM    137  CB  PHE A   8      -7.956   2.491  18.381  1.00  8.61           C  
ATOM    138  CG  PHE A   8      -6.787   1.765  17.760  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      -5.809   2.475  17.061  1.00  8.61           C  
ATOM    140  CD2 PHE A   8      -6.658   0.391  17.858  1.00  8.61           C  
ATOM    141  CE1 PHE A   8      -4.737   1.827  16.489  1.00  8.61           C  
ATOM    142  CE2 PHE A   8      -5.581  -0.258  17.282  1.00  8.61           C  
ATOM    143  CZ  PHE A   8      -4.622   0.463  16.601  1.00  8.61           C  
ATOM    144  H   PHE A   8      -8.282   4.414  16.455  1.00  8.61           H  
ATOM    145  HA  PHE A   8      -9.439   1.715  17.038  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      -7.611   3.457  18.743  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      -8.301   1.919  19.243  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      -5.897   3.558  16.971  1.00  8.61           H  
ATOM    149  HD2 PHE A   8      -7.417  -0.178  18.397  1.00  8.61           H  
ATOM    150  HE1 PHE A   8      -3.981   2.397  15.952  1.00  8.61           H  
ATOM    151  HE2 PHE A   8      -5.488  -1.341  17.368  1.00  8.61           H  
ATOM    152  HZ  PHE A   8      -3.774  -0.050  16.156  1.00  8.61           H  
ATOM    153  N   LEU A   9     -11.178   2.565  18.644  1.00  7.75           N  
ATOM    154  CA  LEU A   9     -12.334   3.089  19.352  1.00  7.75           C  
ATOM    155  C   LEU A   9     -12.181   2.887  20.855  1.00  7.75           C  
ATOM    156  O   LEU A   9     -11.498   1.961  21.293  1.00  7.75           O  
ATOM    157  CB  LEU A   9     -13.598   2.409  18.845  1.00  7.75           C  
ATOM    158  CG  LEU A   9     -13.842   2.514  17.339  1.00  7.75           C  
ATOM    159  CD1 LEU A   9     -15.099   1.744  16.985  1.00  7.75           C  
ATOM    160  CD2 LEU A   9     -13.959   3.977  16.945  1.00  7.75           C  
ATOM    161  H   LEU A   9     -11.052   1.565  18.580  1.00  7.75           H  
ATOM    162  HA  LEU A   9     -12.412   4.157  19.158  1.00  7.75           H  
ATOM    163 1HB  LEU A   9     -13.586   1.358  19.128  1.00  7.75           H  
ATOM    164 2HB  LEU A   9     -14.428   2.887  19.320  1.00  7.75           H  
ATOM    165  HG  LEU A   9     -13.007   2.064  16.801  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9     -15.272   1.806  15.911  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9     -14.981   0.700  17.273  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9     -15.949   2.173  17.514  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9     -14.128   4.050  15.871  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9     -14.795   4.429  17.477  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9     -13.037   4.501  17.204  1.00  7.75           H  
ATOM    172  N   SER A  10     -12.804   3.761  21.637  1.00  7.03           N  
ATOM    173  CA  SER A  10     -12.754   3.664  23.094  1.00  7.03           C  
ATOM    174  C   SER A  10     -13.372   2.400  23.671  1.00  7.03           C  
ATOM    175  O   SER A  10     -14.445   1.958  23.262  1.00  7.03           O  
ATOM    176  CB  SER A  10     -13.436   4.852  23.737  1.00  7.03           C  
ATOM    177  OG  SER A  10     -13.468   4.697  25.140  1.00  7.03           O  
ATOM    178  H   SER A  10     -13.330   4.509  21.209  1.00  7.03           H  
ATOM    179  HA  SER A  10     -11.703   3.678  23.386  1.00  7.03           H  
ATOM    180 1HB  SER A  10     -12.894   5.763  23.483  1.00  7.03           H  
ATOM    181 2HB  SER A  10     -14.450   4.950  23.352  1.00  7.03           H  
ATOM    182  HG  SER A  10     -13.694   5.571  25.501  1.00  7.03           H  
ATOM    183  N   LYS A  11     -12.738   1.887  24.723  1.00  6.48           N  
ATOM    184  CA  LYS A  11     -13.214   0.723  25.470  1.00  6.48           C  
ATOM    185  C   LYS A  11     -14.551   1.000  26.155  1.00  6.48           C  
ATOM    186  O   LYS A  11     -15.293   0.070  26.495  1.00  6.48           O  
ATOM    187  CB  LYS A  11     -12.188   0.293  26.513  1.00  6.48           C  
ATOM    188  CG  LYS A  11     -10.907  -0.291  25.934  1.00  6.48           C  
ATOM    189  CD  LYS A  11      -9.928  -0.680  27.038  1.00  6.48           C  
ATOM    190  CE  LYS A  11      -8.641  -1.263  26.468  1.00  6.48           C  
ATOM    191  NZ  LYS A  11      -7.667  -1.608  27.540  1.00  6.48           N  
ATOM    192  H   LYS A  11     -11.871   2.319  25.006  1.00  6.48           H  
ATOM    193  HA  LYS A  11     -13.361  -0.097  24.767  1.00  6.48           H  
ATOM    194 1HB  LYS A  11     -11.920   1.150  27.133  1.00  6.48           H  
ATOM    195 2HB  LYS A  11     -12.631  -0.457  27.171  1.00  6.48           H  
ATOM    196 1HG  LYS A  11     -11.148  -1.174  25.341  1.00  6.48           H  
ATOM    197 2HG  LYS A  11     -10.438   0.445  25.279  1.00  6.48           H  
ATOM    198 1HD  LYS A  11      -9.687   0.198  27.637  1.00  6.48           H  
ATOM    199 2HD  LYS A  11     -10.392  -1.423  27.687  1.00  6.48           H  
ATOM    200 1HE  LYS A  11      -8.878  -2.163  25.902  1.00  6.48           H  
ATOM    201 2HE  LYS A  11      -8.187  -0.535  25.797  1.00  6.48           H  
ATOM    202 1HZ  LYS A  11      -6.829  -1.990  27.125  1.00  6.48           H  
ATOM    203 2HZ  LYS A  11      -7.433  -0.775  28.063  1.00  6.48           H  
ATOM    204 3HZ  LYS A  11      -8.076  -2.291  28.161  1.00  6.48           H  
ATOM    205  N   ASP A  12     -14.888   2.285  26.322  1.00  6.00           N  
ATOM    206  CA  ASP A  12     -16.143   2.664  26.956  1.00  6.00           C  
ATOM    207  C   ASP A  12     -17.322   2.083  26.180  1.00  6.00           C  
ATOM    208  O   ASP A  12     -18.382   1.816  26.745  1.00  6.00           O  
ATOM    209  CB  ASP A  12     -16.270   4.188  27.073  1.00  6.00           C  
ATOM    210  CG  ASP A  12     -15.330   4.841  28.165  1.00  6.00           C  
ATOM    211  OD1 ASP A  12     -14.762   4.129  29.003  1.00  6.00           O  
ATOM    212  OD2 ASP A  12     -15.198   6.040  28.135  1.00  6.00           O  
ATOM    213  H   ASP A  12     -14.269   3.021  25.982  1.00  6.00           H  
ATOM    214  HA  ASP A  12     -16.161   2.246  27.949  1.00  6.00           H  
ATOM    215 1HB  ASP A  12     -16.046   4.636  26.102  1.00  6.00           H  
ATOM    216 2HB  ASP A  12     -17.304   4.442  27.310  1.00  6.00           H  
ATOM    217  N   ILE A  13     -17.138   1.845  24.882  1.00  5.53           N  
ATOM    218  CA  ILE A  13     -18.197   1.288  24.064  1.00  5.53           C  
ATOM    219  C   ILE A  13     -18.606  -0.073  24.605  1.00  5.53           C  
ATOM    220  O   ILE A  13     -19.778  -0.437  24.580  1.00  5.53           O  
ATOM    221  CB  ILE A  13     -17.732   1.126  22.614  1.00  5.53           C  
ATOM    222  CG1 ILE A  13     -17.537   2.500  21.988  1.00  5.53           C  
ATOM    223  CG2 ILE A  13     -18.750   0.294  21.837  1.00  5.53           C  
ATOM    224  CD1 ILE A  13     -16.808   2.454  20.680  1.00  5.53           C  
ATOM    225  H   ILE A  13     -16.234   2.034  24.443  1.00  5.53           H  
ATOM    226  HA  ILE A  13     -19.058   1.954  24.100  1.00  5.53           H  
ATOM    227  HB  ILE A  13     -16.762   0.625  22.600  1.00  5.53           H  
ATOM    228 1HG1 ILE A  13     -18.509   2.964  21.835  1.00  5.53           H  
ATOM    229 2HG1 ILE A  13     -16.959   3.119  22.679  1.00  5.53           H  
ATOM    230 1HG2 ILE A  13     -18.411   0.174  20.810  1.00  5.53           H  
ATOM    231 2HG2 ILE A  13     -18.849  -0.686  22.304  1.00  5.53           H  
ATOM    232 3HG2 ILE A  13     -19.716   0.800  21.847  1.00  5.53           H  
ATOM    233 1HD1 ILE A  13     -16.690   3.466  20.291  1.00  5.53           H  
ATOM    234 2HD1 ILE A  13     -15.830   2.005  20.856  1.00  5.53           H  
ATOM    235 3HD1 ILE A  13     -17.362   1.854  19.964  1.00  5.53           H  
ATOM    236  N   LYS A  14     -17.619  -0.868  25.017  1.00  5.03           N  
ATOM    237  CA  LYS A  14     -17.885  -2.193  25.532  1.00  5.03           C  
ATOM    238  C   LYS A  14     -18.476  -2.115  26.933  1.00  5.03           C  
ATOM    239  O   LYS A  14     -19.391  -2.864  27.271  1.00  5.03           O  
ATOM    240  CB  LYS A  14     -16.599  -3.013  25.551  1.00  5.03           C  
ATOM    241  CG  LYS A  14     -16.068  -3.375  24.172  1.00  5.03           C  
ATOM    242  CD  LYS A  14     -14.784  -4.189  24.275  1.00  5.03           C  
ATOM    243  CE  LYS A  14     -14.240  -4.558  22.904  1.00  5.03           C  
ATOM    244  NZ  LYS A  14     -12.963  -5.317  23.005  1.00  5.03           N  
ATOM    245  H   LYS A  14     -16.670  -0.510  25.059  1.00  5.03           H  
ATOM    246  HA  LYS A  14     -18.611  -2.681  24.883  1.00  5.03           H  
ATOM    247 1HB  LYS A  14     -15.822  -2.449  26.071  1.00  5.03           H  
ATOM    248 2HB  LYS A  14     -16.761  -3.934  26.109  1.00  5.03           H  
ATOM    249 1HG  LYS A  14     -16.820  -3.950  23.630  1.00  5.03           H  
ATOM    250 2HG  LYS A  14     -15.864  -2.458  23.616  1.00  5.03           H  
ATOM    251 1HD  LYS A  14     -14.030  -3.612  24.813  1.00  5.03           H  
ATOM    252 2HD  LYS A  14     -14.979  -5.106  24.834  1.00  5.03           H  
ATOM    253 1HE  LYS A  14     -14.975  -5.167  22.381  1.00  5.03           H  
ATOM    254 2HE  LYS A  14     -14.065  -3.646  22.333  1.00  5.03           H  
ATOM    255 1HZ  LYS A  14     -12.631  -5.544  22.078  1.00  5.03           H  
ATOM    256 2HZ  LYS A  14     -12.272  -4.754  23.480  1.00  5.03           H  
ATOM    257 3HZ  LYS A  14     -13.118  -6.168  23.524  1.00  5.03           H  
ATOM    258  N   LYS A  15     -17.996  -1.157  27.736  1.00  4.51           N  
ATOM    259  CA  LYS A  15     -18.459  -1.001  29.123  1.00  4.51           C  
ATOM    260  C   LYS A  15     -19.955  -0.722  29.169  1.00  4.51           C  
ATOM    261  O   LYS A  15     -20.659  -1.163  30.077  1.00  4.51           O  
ATOM    262  CB  LYS A  15     -17.761   0.165  29.807  1.00  4.51           C  
ATOM    263  CG  LYS A  15     -16.282  -0.002  30.081  1.00  4.51           C  
ATOM    264  CD  LYS A  15     -15.740   1.276  30.712  1.00  4.51           C  
ATOM    265  CE  LYS A  15     -14.239   1.274  30.834  1.00  4.51           C  
ATOM    266  NZ  LYS A  15     -13.748   2.618  31.243  1.00  4.51           N  
ATOM    267  H   LYS A  15     -17.250  -0.558  27.379  1.00  4.51           H  
ATOM    268  HA  LYS A  15     -18.262  -1.925  29.668  1.00  4.51           H  
ATOM    269 1HB  LYS A  15     -17.891   1.059  29.203  1.00  4.51           H  
ATOM    270 2HB  LYS A  15     -18.251   0.356  30.762  1.00  4.51           H  
ATOM    271 1HG  LYS A  15     -16.115  -0.845  30.750  1.00  4.51           H  
ATOM    272 2HG  LYS A  15     -15.760  -0.186  29.140  1.00  4.51           H  
ATOM    273 1HD  LYS A  15     -16.046   2.148  30.146  1.00  4.51           H  
ATOM    274 2HD  LYS A  15     -16.156   1.369  31.713  1.00  4.51           H  
ATOM    275 1HE  LYS A  15     -13.933   0.539  31.575  1.00  4.51           H  
ATOM    276 2HE  LYS A  15     -13.797   1.014  29.868  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15     -12.747   2.620  31.310  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15     -14.052   3.295  30.502  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15     -14.145   2.882  32.125  1.00  4.51           H  
ATOM    280  N   GLU A  16     -20.444   0.013  28.172  1.00  4.00           N  
ATOM    281  CA  GLU A  16     -21.863   0.334  28.073  1.00  4.00           C  
ATOM    282  C   GLU A  16     -22.747  -0.902  27.895  1.00  4.00           C  
ATOM    283  O   GLU A  16     -23.918  -0.896  28.280  1.00  4.00           O  
ATOM    284  CB  GLU A  16     -22.132   1.306  26.913  1.00  4.00           C  
ATOM    285  CG  GLU A  16     -21.640   2.742  27.134  1.00  4.00           C  
ATOM    286  CD  GLU A  16     -21.882   3.657  25.940  1.00  4.00           C  
ATOM    287  OE1 GLU A  16     -22.320   3.182  24.917  1.00  4.00           O  
ATOM    288  OE2 GLU A  16     -21.628   4.835  26.063  1.00  4.00           O  
ATOM    289  H   GLU A  16     -19.795   0.390  27.478  1.00  4.00           H  
ATOM    290  HA  GLU A  16     -22.159   0.826  28.999  1.00  4.00           H  
ATOM    291 1HB  GLU A  16     -21.641   0.927  26.013  1.00  4.00           H  
ATOM    292 2HB  GLU A  16     -23.201   1.340  26.709  1.00  4.00           H  
ATOM    293 1HG  GLU A  16     -22.157   3.154  27.999  1.00  4.00           H  
ATOM    294 2HG  GLU A  16     -20.583   2.722  27.364  1.00  4.00           H  
ATOM    295  N   LEU A  17     -22.223  -1.983  27.323  1.00  3.55           N  
ATOM    296  CA  LEU A  17     -23.053  -3.143  27.014  1.00  3.55           C  
ATOM    297  C   LEU A  17     -23.147  -4.116  28.192  1.00  3.55           C  
ATOM    298  O   LEU A  17     -22.807  -5.295  28.078  1.00  3.55           O  
ATOM    299  CB  LEU A  17     -22.421  -3.844  25.816  1.00  3.55           C  
ATOM    300  CG  LEU A  17     -22.238  -2.945  24.592  1.00  3.55           C  
ATOM    301  CD1 LEU A  17     -21.529  -3.716  23.502  1.00  3.55           C  
ATOM    302  CD2 LEU A  17     -23.588  -2.432  24.134  1.00  3.55           C  
ATOM    303  H   LEU A  17     -21.229  -2.016  27.103  1.00  3.55           H  
ATOM    304  HA  LEU A  17     -24.055  -2.797  26.760  1.00  3.55           H  
ATOM    305 1HB  LEU A  17     -21.434  -4.206  26.113  1.00  3.55           H  
ATOM    306 2HB  LEU A  17     -23.037  -4.694  25.533  1.00  3.55           H  
ATOM    307  HG  LEU A  17     -21.608  -2.096  24.863  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17     -21.379  -3.067  22.639  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17     -20.560  -4.051  23.874  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17     -22.128  -4.576  23.215  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17     -23.454  -1.781  23.270  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17     -24.224  -3.274  23.862  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17     -24.055  -1.869  24.944  1.00  3.55           H  
ATOM    314  N   LEU A  18     -23.599  -3.597  29.326  1.00  3.19           N  
ATOM    315  CA  LEU A  18     -23.691  -4.370  30.562  1.00  3.19           C  
ATOM    316  C   LEU A  18     -24.958  -4.140  31.404  1.00  3.19           C  
ATOM    317  O   LEU A  18     -24.834  -3.884  32.618  1.00  3.19           O  
ATOM    318  CB  LEU A  18     -22.444  -4.169  31.423  1.00  3.19           C  
ATOM    319  CG  LEU A  18     -21.099  -4.672  30.874  1.00  3.19           C  
ATOM    320  CD1 LEU A  18     -19.970  -4.143  31.755  1.00  3.19           C  
ATOM    321  CD2 LEU A  18     -21.113  -6.207  30.875  1.00  3.19           C  
ATOM    322  H   LEU A  18     -23.872  -2.614  29.298  1.00  3.19           H  
ATOM    323  HA  LEU A  18     -23.695  -5.417  30.282  1.00  3.19           H  
ATOM    324 1HB  LEU A  18     -22.337  -3.108  31.658  1.00  3.19           H  
ATOM    325 2HB  LEU A  18     -22.601  -4.728  32.327  1.00  3.19           H  
ATOM    326  HG  LEU A  18     -20.938  -4.298  29.864  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18     -19.016  -4.494  31.375  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18     -19.985  -3.053  31.742  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18     -20.110  -4.493  32.780  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18     -20.168  -6.580  30.491  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18     -21.258  -6.564  31.896  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18     -21.927  -6.563  30.246  1.00  3.19           H  
ATOM    333  N   THR A  19     -26.147  -4.184  30.751  1.00  2.92           N  
ATOM    334  CA  THR A  19     -27.471  -4.083  31.414  1.00  2.92           C  
ATOM    335  C   THR A  19     -28.337  -5.343  31.171  1.00  2.92           C  
ATOM    336  O   THR A  19     -28.541  -5.753  30.024  1.00  2.92           O  
ATOM    337  CB  THR A  19     -28.250  -2.851  30.946  1.00  2.92           C  
ATOM    338  OG1 THR A  19     -27.515  -1.668  31.276  1.00  2.92           O  
ATOM    339  CG2 THR A  19     -29.622  -2.813  31.618  1.00  2.92           C  
ATOM    340  H   THR A  19     -26.129  -4.344  29.754  1.00  2.92           H  
ATOM    341  HA  THR A  19     -27.307  -3.988  32.478  1.00  2.92           H  
ATOM    342  HB  THR A  19     -28.386  -2.893  29.865  1.00  2.92           H  
ATOM    343  HG1 THR A  19     -27.257  -1.711  32.201  1.00  2.92           H  
ATOM    344 1HG2 THR A  19     -30.171  -1.935  31.286  1.00  2.92           H  
ATOM    345 2HG2 THR A  19     -30.184  -3.710  31.357  1.00  2.92           H  
ATOM    346 3HG2 THR A  19     -29.493  -2.772  32.689  1.00  2.92           H  
ATOM    347  N   CYS A  20     -28.819  -5.973  32.252  1.00  2.74           N  
ATOM    348  CA  CYS A  20     -29.574  -7.222  32.150  1.00  2.74           C  
ATOM    349  C   CYS A  20     -31.023  -6.975  31.757  1.00  2.74           C  
ATOM    350  O   CYS A  20     -31.574  -5.914  32.067  1.00  2.74           O  
ATOM    351  CB  CYS A  20     -29.567  -7.966  33.489  1.00  2.74           C  
ATOM    352  SG  CYS A  20     -30.806  -7.386  34.686  1.00  2.74           S  
ATOM    353  H   CYS A  20     -28.606  -5.588  33.160  1.00  2.74           H  
ATOM    354  HA  CYS A  20     -29.087  -7.843  31.407  1.00  2.74           H  
ATOM    355 1HB  CYS A  20     -29.700  -9.032  33.340  1.00  2.74           H  
ATOM    356 2HB  CYS A  20     -28.602  -7.815  33.931  1.00  2.74           H  
ATOM    357  N   PRO A  21     -31.688  -7.929  31.077  1.00  2.62           N  
ATOM    358  CA  PRO A  21     -33.111  -7.960  30.784  1.00  2.62           C  
ATOM    359  C   PRO A  21     -33.990  -8.425  31.956  1.00  2.62           C  
ATOM    360  O   PRO A  21     -35.215  -8.351  31.876  1.00  2.62           O  
ATOM    361  CB  PRO A  21     -33.170  -8.966  29.632  1.00  2.62           C  
ATOM    362  CG  PRO A  21     -32.039  -9.911  29.904  1.00  2.62           C  
ATOM    363  CD  PRO A  21     -30.948  -9.049  30.487  1.00  2.62           C  
ATOM    364  HA  PRO A  21     -33.424  -6.959  30.448  1.00  2.62           H  
ATOM    365 1HB  PRO A  21     -34.149  -9.464  29.632  1.00  2.62           H  
ATOM    366 2HB  PRO A  21     -33.077  -8.439  28.668  1.00  2.62           H  
ATOM    367 1HG  PRO A  21     -32.370 -10.701  30.598  1.00  2.62           H  
ATOM    368 2HG  PRO A  21     -31.734 -10.410  28.976  1.00  2.62           H  
ATOM    369 1HD  PRO A  21     -30.433  -9.630  31.251  1.00  2.62           H  
ATOM    370 2HD  PRO A  21     -30.285  -8.697  29.694  1.00  2.62           H  
ATOM    371  N   THR A  22     -33.379  -8.955  33.013  1.00  2.51           N  
ATOM    372  CA  THR A  22     -34.146  -9.537  34.110  1.00  2.51           C  
ATOM    373  C   THR A  22     -34.655  -8.436  35.085  1.00  2.51           C  
ATOM    374  O   THR A  22     -33.858  -7.636  35.595  1.00  2.51           O  
ATOM    375  CB  THR A  22     -33.307 -10.625  34.832  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -32.966 -11.648  33.897  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -34.060 -11.244  36.000  1.00  2.51           C  
ATOM    378  H   THR A  22     -32.370  -8.972  33.057  1.00  2.51           H  
ATOM    379  HA  THR A  22     -34.966 -10.074  33.663  1.00  2.51           H  
ATOM    380  HB  THR A  22     -32.427 -10.210  35.184  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -32.129 -11.423  33.480  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -33.432 -12.004  36.473  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -34.297 -10.485  36.717  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -34.977 -11.708  35.640  1.00  2.51           H  
ATOM    385  N   PRO A  23     -35.980  -8.382  35.387  1.00  2.41           N  
ATOM    386  CA  PRO A  23     -36.638  -7.403  36.252  1.00  2.41           C  
ATOM    387  C   PRO A  23     -36.072  -7.300  37.660  1.00  2.41           C  
ATOM    388  O   PRO A  23     -36.261  -6.289  38.332  1.00  2.41           O  
ATOM    389  CB  PRO A  23     -38.066  -7.949  36.338  1.00  2.41           C  
ATOM    390  CG  PRO A  23     -38.278  -8.709  35.072  1.00  2.41           C  
ATOM    391  CD  PRO A  23     -36.949  -9.329  34.748  1.00  2.41           C  
ATOM    392  HA  PRO A  23     -36.622  -6.422  35.758  1.00  2.41           H  
ATOM    393 1HB  PRO A  23     -38.175  -8.573  37.233  1.00  2.41           H  
ATOM    394 2HB  PRO A  23     -38.776  -7.115  36.450  1.00  2.41           H  
ATOM    395 1HG  PRO A  23     -39.061  -9.455  35.237  1.00  2.41           H  
ATOM    396 2HG  PRO A  23     -38.643  -8.039  34.281  1.00  2.41           H  
ATOM    397 1HD  PRO A  23     -36.880 -10.340  35.165  1.00  2.41           H  
ATOM    398 2HD  PRO A  23     -36.884  -9.303  33.650  1.00  2.41           H  
ATOM    399  N   GLY A  24     -35.409  -8.343  38.127  1.00  2.28           N  
ATOM    400  CA  GLY A  24     -34.860  -8.323  39.465  1.00  2.28           C  
ATOM    401  C   GLY A  24     -33.470  -7.694  39.564  1.00  2.28           C  
ATOM    402  O   GLY A  24     -32.921  -7.616  40.663  1.00  2.28           O  
ATOM    403  H   GLY A  24     -35.275  -9.157  37.553  1.00  2.28           H  
ATOM    404 1HA  GLY A  24     -35.541  -7.784  40.123  1.00  2.28           H  
ATOM    405 2HA  GLY A  24     -34.816  -9.343  39.839  1.00  2.28           H  
ATOM    406  N   CYS A  25     -32.881  -7.264  38.443  1.00  2.15           N  
ATOM    407  CA  CYS A  25     -31.533  -6.701  38.526  1.00  2.15           C  
ATOM    408  C   CYS A  25     -31.238  -5.386  37.830  1.00  2.15           C  
ATOM    409  O   CYS A  25     -30.392  -4.629  38.323  1.00  2.15           O  
ATOM    410  CB  CYS A  25     -30.499  -7.765  38.096  1.00  2.15           C  
ATOM    411  SG  CYS A  25     -30.706  -8.628  36.408  1.00  2.15           S  
ATOM    412  H   CYS A  25     -33.356  -7.337  37.544  1.00  2.15           H  
ATOM    413  HA  CYS A  25     -31.342  -6.527  39.584  1.00  2.15           H  
ATOM    414 1HB  CYS A  25     -29.519  -7.307  38.109  1.00  2.15           H  
ATOM    415 2HB  CYS A  25     -30.486  -8.551  38.854  1.00  2.15           H  
ATOM    416  N   ASP A  26     -31.823  -5.123  36.666  1.00  2.03           N  
ATOM    417  CA  ASP A  26     -31.460  -3.929  35.864  1.00  2.03           C  
ATOM    418  C   ASP A  26     -29.952  -3.849  35.530  1.00  2.03           C  
ATOM    419  O   ASP A  26     -29.443  -2.793  35.151  1.00  2.03           O  
ATOM    420  CB  ASP A  26     -31.870  -2.615  36.557  1.00  2.03           C  
ATOM    421  CG  ASP A  26     -33.388  -2.382  36.635  1.00  2.03           C  
ATOM    422  OD1 ASP A  26     -34.081  -2.741  35.715  1.00  2.03           O  
ATOM    423  OD2 ASP A  26     -33.829  -1.817  37.612  1.00  2.03           O  
ATOM    424  H   ASP A  26     -32.515  -5.790  36.307  1.00  2.03           H  
ATOM    425  HA  ASP A  26     -31.999  -3.994  34.919  1.00  2.03           H  
ATOM    426 1HB  ASP A  26     -31.469  -2.582  37.567  1.00  2.03           H  
ATOM    427 2HB  ASP A  26     -31.426  -1.782  36.018  1.00  2.03           H  
ATOM    428  N   GLY A  27     -29.237  -4.958  35.698  1.00  1.95           N  
ATOM    429  CA  GLY A  27     -27.823  -5.097  35.424  1.00  1.95           C  
ATOM    430  C   GLY A  27     -26.963  -4.524  36.522  1.00  1.95           C  
ATOM    431  O   GLY A  27     -25.753  -4.461  36.364  1.00  1.95           O  
ATOM    432  H   GLY A  27     -29.733  -5.775  36.027  1.00  1.95           H  
ATOM    433 1HA  GLY A  27     -27.577  -6.143  35.274  1.00  1.95           H  
ATOM    434 2HA  GLY A  27     -27.584  -4.585  34.507  1.00  1.95           H  
ATOM    435  N   SER A  28     -27.564  -4.169  37.660  1.00  1.95           N  
ATOM    436  CA  SER A  28     -26.879  -3.498  38.769  1.00  1.95           C  
ATOM    437  C   SER A  28     -25.692  -4.201  39.453  1.00  1.95           C  
ATOM    438  O   SER A  28     -24.911  -3.537  40.134  1.00  1.95           O  
ATOM    439  CB  SER A  28     -27.919  -3.142  39.811  1.00  1.95           C  
ATOM    440  OG  SER A  28     -28.516  -4.293  40.341  1.00  1.95           O  
ATOM    441  H   SER A  28     -28.570  -4.302  37.752  1.00  1.95           H  
ATOM    442  HA  SER A  28     -26.494  -2.562  38.370  1.00  1.95           H  
ATOM    443 1HB  SER A  28     -27.448  -2.574  40.609  1.00  1.95           H  
ATOM    444 2HB  SER A  28     -28.683  -2.508  39.360  1.00  1.95           H  
ATOM    445  HG  SER A  28     -29.200  -4.555  39.681  1.00  1.95           H  
ATOM    446  N   GLY A  29     -25.556  -5.514  39.313  1.00  2.05           N  
ATOM    447  CA  GLY A  29     -24.418  -6.209  39.919  1.00  2.05           C  
ATOM    448  C   GLY A  29     -23.851  -7.240  38.961  1.00  2.05           C  
ATOM    449  O   GLY A  29     -24.188  -7.246  37.787  1.00  2.05           O  
ATOM    450  H   GLY A  29     -26.233  -6.017  38.765  1.00  2.05           H  
ATOM    451 1HA  GLY A  29     -23.642  -5.487  40.178  1.00  2.05           H  
ATOM    452 2HA  GLY A  29     -24.734  -6.692  40.842  1.00  2.05           H  
ATOM    453  N   HIS A  30     -22.991  -8.111  39.456  1.00  2.27           N  
ATOM    454  CA  HIS A  30     -22.398  -9.184  38.650  1.00  2.27           C  
ATOM    455  C   HIS A  30     -21.778 -10.160  39.627  1.00  2.27           C  
ATOM    456  O   HIS A  30     -21.284  -9.756  40.682  1.00  2.27           O  
ATOM    457  CB  HIS A  30     -21.290  -8.725  37.672  1.00  2.27           C  
ATOM    458  CG  HIS A  30     -20.927  -9.769  36.503  1.00  2.27           C  
ATOM    459  ND1 HIS A  30     -20.305 -10.972  36.743  1.00  2.27           N  
ATOM    460  CD2 HIS A  30     -21.043  -9.699  35.145  1.00  2.27           C  
ATOM    461  CE1 HIS A  30     -20.080 -11.595  35.599  1.00  2.27           C  
ATOM    462  NE2 HIS A  30     -20.520 -10.845  34.624  1.00  2.27           N  
ATOM    463  H   HIS A  30     -22.743  -8.042  40.434  1.00  2.27           H  
ATOM    464  HA  HIS A  30     -23.164  -9.710  38.079  1.00  2.27           H  
ATOM    465 1HB  HIS A  30     -21.596  -7.803  37.200  1.00  2.27           H  
ATOM    466 2HB  HIS A  30     -20.378  -8.519  38.230  1.00  2.27           H  
ATOM    467  HD2 HIS A  30     -21.446  -8.905  34.556  1.00  2.27           H  
ATOM    468  HE1 HIS A  30     -19.600 -12.566  35.489  1.00  2.27           H  
ATOM    469  HE2 HIS A  30     -20.471 -11.060  33.637  1.00  2.27           H  
ATOM    470  N   ILE A  31     -21.770 -11.424  39.279  1.00  2.61           N  
ATOM    471  CA  ILE A  31     -21.080 -12.444  40.049  1.00  2.61           C  
ATOM    472  C   ILE A  31     -19.559 -12.184  40.139  1.00  2.61           C  
ATOM    473  O   ILE A  31     -18.936 -12.435  41.172  1.00  2.61           O  
ATOM    474  CB  ILE A  31     -21.426 -13.831  39.504  1.00  2.61           C  
ATOM    475  CG1 ILE A  31     -22.927 -14.109  39.811  1.00  2.61           C  
ATOM    476  CG2 ILE A  31     -20.525 -14.891  40.097  1.00  2.61           C  
ATOM    477  CD1 ILE A  31     -23.518 -15.306  39.107  1.00  2.61           C  
ATOM    478  H   ILE A  31     -22.235 -11.702  38.409  1.00  2.61           H  
ATOM    479  HA  ILE A  31     -21.475 -12.400  41.070  1.00  2.61           H  
ATOM    480  HB  ILE A  31     -21.310 -13.822  38.416  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31     -23.033 -14.260  40.883  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31     -23.505 -13.230  39.530  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31     -20.792 -15.863  39.687  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31     -19.486 -14.663  39.848  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31     -20.646 -14.904  41.179  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31     -24.564 -15.412  39.393  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31     -23.453 -15.168  38.034  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31     -22.974 -16.202  39.390  1.00  2.61           H  
ATOM    489  N   THR A  32     -18.961 -11.733  39.027  1.00  3.04           N  
ATOM    490  CA  THR A  32     -17.525 -11.462  38.930  1.00  3.04           C  
ATOM    491  C   THR A  32     -17.204  -9.944  38.741  1.00  3.04           C  
ATOM    492  O   THR A  32     -17.744  -9.254  37.851  1.00  3.04           O  
ATOM    493  CB  THR A  32     -16.923 -12.308  37.783  1.00  3.04           C  
ATOM    494  OG1 THR A  32     -17.134 -13.704  38.065  1.00  3.04           O  
ATOM    495  CG2 THR A  32     -15.439 -12.075  37.645  1.00  3.04           C  
ATOM    496  H   THR A  32     -19.539 -11.544  38.224  1.00  3.04           H  
ATOM    497  HA  THR A  32     -17.052 -11.784  39.857  1.00  3.04           H  
ATOM    498  HB  THR A  32     -17.412 -12.049  36.849  1.00  3.04           H  
ATOM    499  HG1 THR A  32     -16.850 -13.896  38.967  1.00  3.04           H  
ATOM    500 1HG2 THR A  32     -15.057 -12.694  36.834  1.00  3.04           H  
ATOM    501 2HG2 THR A  32     -15.257 -11.061  37.429  1.00  3.04           H  
ATOM    502 3HG2 THR A  32     -14.931 -12.348  38.573  1.00  3.04           H  
ATOM    503  N   GLY A  33     -16.243  -9.466  39.552  1.00  3.49           N  
ATOM    504  CA  GLY A  33     -15.777  -8.063  39.607  1.00  3.49           C  
ATOM    505  C   GLY A  33     -15.199  -7.497  38.305  1.00  3.49           C  
ATOM    506  O   GLY A  33     -14.994  -6.291  38.183  1.00  3.49           O  
ATOM    507  H   GLY A  33     -15.839 -10.115  40.218  1.00  3.49           H  
ATOM    508 1HA  GLY A  33     -16.604  -7.429  39.934  1.00  3.49           H  
ATOM    509 2HA  GLY A  33     -15.019  -7.983  40.386  1.00  3.49           H  
ATOM    510  N   ASN A  34     -14.953  -8.367  37.334  1.00  3.82           N  
ATOM    511  CA  ASN A  34     -14.423  -8.011  36.021  1.00  3.82           C  
ATOM    512  C   ASN A  34     -15.349  -7.063  35.267  1.00  3.82           C  
ATOM    513  O   ASN A  34     -14.904  -6.319  34.390  1.00  3.82           O  
ATOM    514  CB  ASN A  34     -14.203  -9.264  35.188  1.00  3.82           C  
ATOM    515  CG  ASN A  34     -13.023 -10.070  35.637  1.00  3.82           C  
ATOM    516  OD1 ASN A  34     -12.141  -9.566  36.343  1.00  3.82           O  
ATOM    517  ND2 ASN A  34     -12.981 -11.322  35.246  1.00  3.82           N  
ATOM    518  H   ASN A  34     -15.163  -9.329  37.521  1.00  3.82           H  
ATOM    519  HA  ASN A  34     -13.468  -7.502  36.159  1.00  3.82           H  
ATOM    520 1HB  ASN A  34     -15.098  -9.889  35.229  1.00  3.82           H  
ATOM    521 2HB  ASN A  34     -14.063  -8.980  34.144  1.00  3.82           H  
ATOM    522 1HD2 ASN A  34     -12.214 -11.903  35.519  1.00  3.82           H  
ATOM    523 2HD2 ASN A  34     -13.711 -11.700  34.680  1.00  3.82           H  
ATOM    524  N   TYR A  35     -16.642  -7.113  35.581  1.00  3.93           N  
ATOM    525  CA  TYR A  35     -17.612  -6.262  34.899  1.00  3.93           C  
ATOM    526  C   TYR A  35     -18.321  -5.337  35.881  1.00  3.93           C  
ATOM    527  O   TYR A  35     -18.594  -4.179  35.573  1.00  3.93           O  
ATOM    528  CB  TYR A  35     -18.625  -7.135  34.192  1.00  3.93           C  
ATOM    529  CG  TYR A  35     -17.982  -8.061  33.228  1.00  3.93           C  
ATOM    530  CD1 TYR A  35     -17.644  -9.339  33.645  1.00  3.93           C  
ATOM    531  CD2 TYR A  35     -17.713  -7.655  31.943  1.00  3.93           C  
ATOM    532  CE1 TYR A  35     -17.039 -10.208  32.776  1.00  3.93           C  
ATOM    533  CE2 TYR A  35     -17.107  -8.521  31.064  1.00  3.93           C  
ATOM    534  CZ  TYR A  35     -16.767  -9.795  31.476  1.00  3.93           C  
ATOM    535  OH  TYR A  35     -16.155 -10.664  30.601  1.00  3.93           O  
ATOM    536  H   TYR A  35     -16.945  -7.754  36.314  1.00  3.93           H  
ATOM    537  HA  TYR A  35     -17.093  -5.644  34.166  1.00  3.93           H  
ATOM    538 1HB  TYR A  35     -19.157  -7.718  34.929  1.00  3.93           H  
ATOM    539 2HB  TYR A  35     -19.352  -6.528  33.665  1.00  3.93           H  
ATOM    540  HD1 TYR A  35     -17.858  -9.649  34.672  1.00  3.93           H  
ATOM    541  HD2 TYR A  35     -17.978  -6.651  31.626  1.00  3.93           H  
ATOM    542  HE1 TYR A  35     -16.772 -11.211  33.105  1.00  3.93           H  
ATOM    543  HE2 TYR A  35     -16.892  -8.198  30.046  1.00  3.93           H  
ATOM    544  HH  TYR A  35     -16.032 -10.227  29.754  1.00  3.93           H  
ATOM    545  N   ALA A  36     -18.657  -5.880  37.054  1.00  3.79           N  
ATOM    546  CA  ALA A  36     -19.407  -5.200  38.122  1.00  3.79           C  
ATOM    547  C   ALA A  36     -20.808  -4.689  37.720  1.00  3.79           C  
ATOM    548  O   ALA A  36     -21.422  -3.933  38.473  1.00  3.79           O  
ATOM    549  CB  ALA A  36     -18.588  -4.031  38.646  1.00  3.79           C  
ATOM    550  H   ALA A  36     -18.377  -6.846  37.237  1.00  3.79           H  
ATOM    551  HA  ALA A  36     -19.543  -5.924  38.924  1.00  3.79           H  
ATOM    552 1HB  ALA A  36     -19.110  -3.564  39.481  1.00  3.79           H  
ATOM    553 2HB  ALA A  36     -17.617  -4.399  38.981  1.00  3.79           H  
ATOM    554 3HB  ALA A  36     -18.444  -3.294  37.864  1.00  3.79           H  
ATOM    555  N   SER A  37     -21.316  -5.149  36.583  1.00  3.45           N  
ATOM    556  CA  SER A  37     -22.686  -4.909  36.124  1.00  3.45           C  
ATOM    557  C   SER A  37     -22.860  -5.996  35.079  1.00  3.45           C  
ATOM    558  O   SER A  37     -21.862  -6.597  34.684  1.00  3.45           O  
ATOM    559  CB  SER A  37     -22.924  -3.512  35.553  1.00  3.45           C  
ATOM    560  OG  SER A  37     -22.421  -3.367  34.283  1.00  3.45           O  
ATOM    561  H   SER A  37     -20.724  -5.730  36.011  1.00  3.45           H  
ATOM    562  HA  SER A  37     -23.391  -5.073  36.935  1.00  3.45           H  
ATOM    563 1HB  SER A  37     -23.962  -3.266  35.537  1.00  3.45           H  
ATOM    564 2HB  SER A  37     -22.445  -2.791  36.210  1.00  3.45           H  
ATOM    565  HG  SER A  37     -23.203  -3.591  33.670  1.00  3.45           H  
ATOM    566  N   HIS A  38     -24.060  -6.253  34.585  1.00  3.05           N  
ATOM    567  CA  HIS A  38     -24.154  -7.329  33.588  1.00  3.05           C  
ATOM    568  C   HIS A  38     -25.269  -7.243  32.586  1.00  3.05           C  
ATOM    569  O   HIS A  38     -26.266  -6.562  32.795  1.00  3.05           O  
ATOM    570  CB  HIS A  38     -24.315  -8.686  34.276  1.00  3.05           C  
ATOM    571  CG  HIS A  38     -25.578  -8.869  34.949  1.00  3.05           C  
ATOM    572  ND1 HIS A  38     -25.833  -8.331  36.169  1.00  3.05           N  
ATOM    573  CD2 HIS A  38     -26.660  -9.544  34.612  1.00  3.05           C  
ATOM    574  CE1 HIS A  38     -27.015  -8.653  36.555  1.00  3.05           C  
ATOM    575  NE2 HIS A  38     -27.548  -9.387  35.642  1.00  3.05           N  
ATOM    576  H   HIS A  38     -24.855  -5.722  34.935  1.00  3.05           H  
ATOM    577  HA  HIS A  38     -23.232  -7.351  33.016  1.00  3.05           H  
ATOM    578 1HB  HIS A  38     -24.169  -9.502  33.563  1.00  3.05           H  
ATOM    579 2HB  HIS A  38     -23.584  -8.781  35.047  1.00  3.05           H  
ATOM    580  HD1 HIS A  38     -25.201  -7.787  36.719  1.00  3.05           H  
ATOM    581  HD2 HIS A  38     -26.926 -10.148  33.734  1.00  3.05           H  
ATOM    582  HE1 HIS A  38     -27.388  -8.301  37.512  1.00  3.05           H  
ATOM    583  N   ARG A  39     -25.107  -8.028  31.521  1.00  2.66           N  
ATOM    584  CA  ARG A  39     -26.089  -8.182  30.456  1.00  2.66           C  
ATOM    585  C   ARG A  39     -26.504  -9.633  30.379  1.00  2.66           C  
ATOM    586  O   ARG A  39     -25.848 -10.492  30.958  1.00  2.66           O  
ATOM    587  CB  ARG A  39     -25.567  -7.761  29.089  1.00  2.66           C  
ATOM    588  CG  ARG A  39     -24.397  -8.589  28.552  1.00  2.66           C  
ATOM    589  CD  ARG A  39     -24.069  -8.227  27.133  1.00  2.66           C  
ATOM    590  NE  ARG A  39     -22.964  -9.019  26.600  1.00  2.66           N  
ATOM    591  CZ  ARG A  39     -21.659  -8.661  26.635  1.00  2.66           C  
ATOM    592  NH1 ARG A  39     -21.286  -7.509  27.157  1.00  2.66           N  
ATOM    593  NH2 ARG A  39     -20.747  -9.476  26.128  1.00  2.66           N  
ATOM    594  H   ARG A  39     -24.248  -8.547  31.440  1.00  2.66           H  
ATOM    595  HA  ARG A  39     -26.956  -7.592  30.687  1.00  2.66           H  
ATOM    596 1HB  ARG A  39     -26.373  -7.824  28.364  1.00  2.66           H  
ATOM    597 2HB  ARG A  39     -25.251  -6.724  29.122  1.00  2.66           H  
ATOM    598 1HG  ARG A  39     -23.514  -8.400  29.164  1.00  2.66           H  
ATOM    599 2HG  ARG A  39     -24.650  -9.650  28.593  1.00  2.66           H  
ATOM    600 1HD  ARG A  39     -24.942  -8.415  26.512  1.00  2.66           H  
ATOM    601 2HD  ARG A  39     -23.806  -7.192  27.059  1.00  2.66           H  
ATOM    602  HE  ARG A  39     -23.190  -9.911  26.185  1.00  2.66           H  
ATOM    603 1HH1 ARG A  39     -21.983  -6.848  27.544  1.00  2.66           H  
ATOM    604 2HH1 ARG A  39     -20.313  -7.252  27.172  1.00  2.66           H  
ATOM    605 1HH2 ARG A  39     -21.029 -10.358  25.723  1.00  2.66           H  
ATOM    606 2HH2 ARG A  39     -19.775  -9.214  26.144  1.00  2.66           H  
ATOM    607  N   SER A  40     -27.589  -9.903  29.657  1.00  2.34           N  
ATOM    608  CA  SER A  40     -28.112 -11.257  29.522  1.00  2.34           C  
ATOM    609  C   SER A  40     -28.321 -11.887  30.903  1.00  2.34           C  
ATOM    610  O   SER A  40     -28.646 -11.182  31.860  1.00  2.34           O  
ATOM    611  CB  SER A  40     -27.153 -12.100  28.680  1.00  2.34           C  
ATOM    612  OG  SER A  40     -27.700 -13.353  28.411  1.00  2.34           O  
ATOM    613  H   SER A  40     -28.071  -9.144  29.197  1.00  2.34           H  
ATOM    614  HA  SER A  40     -29.078 -11.211  29.014  1.00  2.34           H  
ATOM    615 1HB  SER A  40     -26.931 -11.586  27.745  1.00  2.34           H  
ATOM    616 2HB  SER A  40     -26.211 -12.228  29.212  1.00  2.34           H  
ATOM    617  HG  SER A  40     -28.333 -13.218  27.698  1.00  2.34           H  
ATOM    618  N   LEU A  41     -28.169 -13.209  30.999  1.00  2.08           N  
ATOM    619  CA  LEU A  41     -28.332 -13.882  32.278  1.00  2.08           C  
ATOM    620  C   LEU A  41     -26.981 -14.387  32.793  1.00  2.08           C  
ATOM    621  O   LEU A  41     -26.745 -14.437  33.996  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -29.340 -15.028  32.203  1.00  2.08           C  
ATOM    623  CG  LEU A  41     -29.682 -15.620  33.579  1.00  2.08           C  
ATOM    624  CD1 LEU A  41     -30.337 -14.483  34.414  1.00  2.08           C  
ATOM    625  CD2 LEU A  41     -30.618 -16.836  33.436  1.00  2.08           C  
ATOM    626  H   LEU A  41     -27.948 -13.720  30.160  1.00  2.08           H  
ATOM    627  HA  LEU A  41     -28.710 -13.161  33.000  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -30.258 -14.666  31.748  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -28.927 -15.824  31.580  1.00  2.08           H  
ATOM    630  HG  LEU A  41     -28.768 -15.930  34.081  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41     -30.600 -14.811  35.410  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -29.650 -13.663  34.483  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -31.217 -14.138  33.925  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41     -30.856 -17.234  34.424  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41     -31.534 -16.540  32.938  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41     -30.121 -17.604  32.843  1.00  2.08           H  
ATOM    637  N   SER A  42     -26.108 -14.855  31.911  1.00  1.90           N  
ATOM    638  CA  SER A  42     -24.843 -15.376  32.408  1.00  1.90           C  
ATOM    639  C   SER A  42     -24.130 -14.286  33.207  1.00  1.90           C  
ATOM    640  O   SER A  42     -24.001 -13.156  32.743  1.00  1.90           O  
ATOM    641  CB  SER A  42     -23.978 -15.835  31.256  1.00  1.90           C  
ATOM    642  OG  SER A  42     -22.725 -16.261  31.710  1.00  1.90           O  
ATOM    643  H   SER A  42     -26.301 -14.822  30.924  1.00  1.90           H  
ATOM    644  HA  SER A  42     -25.044 -16.223  33.067  1.00  1.90           H  
ATOM    645 1HB  SER A  42     -24.475 -16.649  30.731  1.00  1.90           H  
ATOM    646 2HB  SER A  42     -23.854 -15.015  30.549  1.00  1.90           H  
ATOM    647  HG  SER A  42     -22.350 -15.515  32.183  1.00  1.90           H  
ATOM    648  N   GLY A  43     -23.668 -14.632  34.410  1.00  1.78           N  
ATOM    649  CA  GLY A  43     -22.980 -13.685  35.293  1.00  1.78           C  
ATOM    650  C   GLY A  43     -23.948 -12.951  36.233  1.00  1.78           C  
ATOM    651  O   GLY A  43     -23.530 -12.267  37.171  1.00  1.78           O  
ATOM    652  H   GLY A  43     -23.813 -15.580  34.727  1.00  1.78           H  
ATOM    653 1HA  GLY A  43     -22.231 -14.212  35.882  1.00  1.78           H  
ATOM    654 2HA  GLY A  43     -22.456 -12.955  34.684  1.00  1.78           H  
ATOM    655  N   CYS A  44     -25.239 -13.106  35.987  1.00  1.74           N  
ATOM    656  CA  CYS A  44     -26.282 -12.481  36.778  1.00  1.74           C  
ATOM    657  C   CYS A  44     -26.416 -13.131  38.152  1.00  1.74           C  
ATOM    658  O   CYS A  44     -26.519 -14.352  38.238  1.00  1.74           O  
ATOM    659  CB  CYS A  44     -27.618 -12.610  36.066  1.00  1.74           C  
ATOM    660  SG  CYS A  44     -29.005 -11.846  36.844  1.00  1.74           S  
ATOM    661  H   CYS A  44     -25.539 -13.673  35.194  1.00  1.74           H  
ATOM    662  HA  CYS A  44     -26.042 -11.431  36.851  1.00  1.74           H  
ATOM    663 1HB  CYS A  44     -27.535 -12.225  35.057  1.00  1.74           H  
ATOM    664 2HB  CYS A  44     -27.851 -13.662  35.992  1.00  1.74           H  
ATOM    665  HG  CYS A  44     -28.691 -10.585  36.427  1.00  1.74           H  
ATOM    666  N   PRO A  45     -26.465 -12.381  39.257  1.00  1.79           N  
ATOM    667  CA  PRO A  45     -26.721 -12.893  40.597  1.00  1.79           C  
ATOM    668  C   PRO A  45     -28.050 -13.667  40.673  1.00  1.79           C  
ATOM    669  O   PRO A  45     -28.254 -14.472  41.578  1.00  1.79           O  
ATOM    670  CB  PRO A  45     -26.764 -11.615  41.436  1.00  1.79           C  
ATOM    671  CG  PRO A  45     -25.915 -10.623  40.662  1.00  1.79           C  
ATOM    672  CD  PRO A  45     -26.169 -10.939  39.213  1.00  1.79           C  
ATOM    673  HA  PRO A  45     -25.880 -13.537  40.902  1.00  1.79           H  
ATOM    674 1HB  PRO A  45     -27.811 -11.288  41.555  1.00  1.79           H  
ATOM    675 2HB  PRO A  45     -26.375 -11.814  42.445  1.00  1.79           H  
ATOM    676 1HG  PRO A  45     -26.188  -9.590  40.925  1.00  1.79           H  
ATOM    677 2HG  PRO A  45     -24.850 -10.746  40.932  1.00  1.79           H  
ATOM    678 1HD  PRO A  45     -27.026 -10.373  38.838  1.00  1.79           H  
ATOM    679 2HD  PRO A  45     -25.238 -10.734  38.666  1.00  1.79           H  
ATOM    680  N   LEU A  46     -28.953 -13.404  39.719  1.00  1.93           N  
ATOM    681  CA  LEU A  46     -30.260 -14.045  39.625  1.00  1.93           C  
ATOM    682  C   LEU A  46     -30.264 -15.112  38.523  1.00  1.93           C  
ATOM    683  O   LEU A  46     -31.323 -15.441  37.973  1.00  1.93           O  
ATOM    684  CB  LEU A  46     -31.347 -13.020  39.306  1.00  1.93           C  
ATOM    685  CG  LEU A  46     -31.455 -11.895  40.273  1.00  1.93           C  
ATOM    686  CD1 LEU A  46     -32.470 -10.954  39.784  1.00  1.93           C  
ATOM    687  CD2 LEU A  46     -31.824 -12.420  41.631  1.00  1.93           C  
ATOM    688  H   LEU A  46     -28.726 -12.727  39.011  1.00  1.93           H  
ATOM    689  HA  LEU A  46     -30.477 -14.526  40.577  1.00  1.93           H  
ATOM    690 1HB  LEU A  46     -31.216 -12.631  38.319  1.00  1.93           H  
ATOM    691 2HB  LEU A  46     -32.303 -13.543  39.322  1.00  1.93           H  
ATOM    692  HG  LEU A  46     -30.497 -11.370  40.330  1.00  1.93           H  
ATOM    693 1HD1 LEU A  46     -32.530 -10.142  40.493  1.00  1.93           H  
ATOM    694 2HD1 LEU A  46     -32.180 -10.574  38.801  1.00  1.93           H  
ATOM    695 3HD1 LEU A  46     -33.433 -11.459  39.711  1.00  1.93           H  
ATOM    696 1HD2 LEU A  46     -31.903 -11.590  42.332  1.00  1.93           H  
ATOM    697 2HD2 LEU A  46     -32.781 -12.926  41.563  1.00  1.93           H  
ATOM    698 3HD2 LEU A  46     -31.058 -13.120  41.978  1.00  1.93           H  
ATOM    699  N   ALA A  47     -29.069 -15.611  38.175  1.00  2.15           N  
ATOM    700  CA  ALA A  47     -28.906 -16.676  37.193  1.00  2.15           C  
ATOM    701  C   ALA A  47     -29.542 -17.916  37.769  1.00  2.15           C  
ATOM    702  O   ALA A  47     -30.035 -17.865  38.896  1.00  2.15           O  
ATOM    703  CB  ALA A  47     -27.446 -16.887  36.829  1.00  2.15           C  
ATOM    704  H   ALA A  47     -28.225 -15.243  38.607  1.00  2.15           H  
ATOM    705  HA  ALA A  47     -29.449 -16.417  36.305  1.00  2.15           H  
ATOM    706 1HB  ALA A  47     -27.355 -17.679  36.099  1.00  2.15           H  
ATOM    707 2HB  ALA A  47     -27.044 -15.965  36.404  1.00  2.15           H  
ATOM    708 3HB  ALA A  47     -26.889 -17.150  37.726  1.00  2.15           H  
ATOM    709  N   ASP A  48     -29.508 -19.039  37.041  1.00  2.43           N  
ATOM    710  CA  ASP A  48     -30.319 -20.205  37.399  1.00  2.43           C  
ATOM    711  C   ASP A  48     -31.707 -19.871  36.878  1.00  2.43           C  
ATOM    712  O   ASP A  48     -32.548 -19.280  37.562  1.00  2.43           O  
ATOM    713  CB  ASP A  48     -30.360 -20.531  38.909  1.00  2.43           C  
ATOM    714  CG  ASP A  48     -30.811 -21.984  39.190  1.00  2.43           C  
ATOM    715  OD1 ASP A  48     -30.607 -22.822  38.339  1.00  2.43           O  
ATOM    716  OD2 ASP A  48     -31.359 -22.232  40.244  1.00  2.43           O  
ATOM    717  H   ASP A  48     -29.012 -19.046  36.162  1.00  2.43           H  
ATOM    718  HA  ASP A  48     -29.953 -21.084  36.874  1.00  2.43           H  
ATOM    719 1HB  ASP A  48     -29.381 -20.362  39.361  1.00  2.43           H  
ATOM    720 2HB  ASP A  48     -31.082 -19.886  39.414  1.00  2.43           H  
ATOM    721  N   LYS A  49     -31.885 -20.181  35.587  1.00  2.73           N  
ATOM    722  CA  LYS A  49     -33.016 -19.759  34.768  1.00  2.73           C  
ATOM    723  C   LYS A  49     -34.374 -19.881  35.427  1.00  2.73           C  
ATOM    724  O   LYS A  49     -35.251 -19.095  35.108  1.00  2.73           O  
ATOM    725  CB  LYS A  49     -33.040 -20.563  33.469  1.00  2.73           C  
ATOM    726  CG  LYS A  49     -31.927 -20.216  32.498  1.00  2.73           C  
ATOM    727  CD  LYS A  49     -31.988 -21.081  31.248  1.00  2.73           C  
ATOM    728  CE  LYS A  49     -30.848 -20.754  30.293  1.00  2.73           C  
ATOM    729  NZ  LYS A  49     -30.870 -21.625  29.082  1.00  2.73           N  
ATOM    730  H   LYS A  49     -31.156 -20.716  35.138  1.00  2.73           H  
ATOM    731  HA  LYS A  49     -32.867 -18.709  34.515  1.00  2.73           H  
ATOM    732 1HB  LYS A  49     -32.974 -21.627  33.700  1.00  2.73           H  
ATOM    733 2HB  LYS A  49     -33.993 -20.395  32.963  1.00  2.73           H  
ATOM    734 1HG  LYS A  49     -32.031 -19.174  32.199  1.00  2.73           H  
ATOM    735 2HG  LYS A  49     -30.959 -20.343  32.983  1.00  2.73           H  
ATOM    736 1HD  LYS A  49     -31.925 -22.132  31.530  1.00  2.73           H  
ATOM    737 2HD  LYS A  49     -32.939 -20.914  30.740  1.00  2.73           H  
ATOM    738 1HE  LYS A  49     -30.932 -19.712  29.983  1.00  2.73           H  
ATOM    739 2HE  LYS A  49     -29.900 -20.892  30.811  1.00  2.73           H  
ATOM    740 1HZ  LYS A  49     -30.100 -21.379  28.474  1.00  2.73           H  
ATOM    741 2HZ  LYS A  49     -30.783 -22.592  29.361  1.00  2.73           H  
ATOM    742 3HZ  LYS A  49     -31.741 -21.496  28.587  1.00  2.73           H  
ATOM    743  N   SER A  50     -34.586 -20.822  36.338  1.00  3.01           N  
ATOM    744  CA  SER A  50     -35.903 -20.924  36.955  1.00  3.01           C  
ATOM    745  C   SER A  50     -36.250 -19.608  37.663  1.00  3.01           C  
ATOM    746  O   SER A  50     -37.398 -19.159  37.640  1.00  3.01           O  
ATOM    747  CB  SER A  50     -35.939 -22.065  37.950  1.00  3.01           C  
ATOM    748  OG  SER A  50     -35.803 -23.308  37.307  1.00  3.01           O  
ATOM    749  H   SER A  50     -33.839 -21.451  36.605  1.00  3.01           H  
ATOM    750  HA  SER A  50     -36.642 -21.105  36.173  1.00  3.01           H  
ATOM    751 1HB  SER A  50     -35.124 -21.937  38.666  1.00  3.01           H  
ATOM    752 2HB  SER A  50     -36.873 -22.036  38.509  1.00  3.01           H  
ATOM    753  HG  SER A  50     -35.726 -23.962  38.010  1.00  3.01           H  
ATOM    754  N   LEU A  51     -35.253 -18.995  38.309  1.00  3.23           N  
ATOM    755  CA  LEU A  51     -35.462 -17.747  39.029  1.00  3.23           C  
ATOM    756  C   LEU A  51     -35.707 -16.641  38.032  1.00  3.23           C  
ATOM    757  O   LEU A  51     -36.626 -15.829  38.183  1.00  3.23           O  
ATOM    758  CB  LEU A  51     -34.253 -17.428  39.909  1.00  3.23           C  
ATOM    759  CG  LEU A  51     -34.327 -16.134  40.712  1.00  3.23           C  
ATOM    760  CD1 LEU A  51     -35.555 -16.152  41.611  1.00  3.23           C  
ATOM    761  CD2 LEU A  51     -33.063 -16.031  41.535  1.00  3.23           C  
ATOM    762  H   LEU A  51     -34.311 -19.377  38.249  1.00  3.23           H  
ATOM    763  HA  LEU A  51     -36.341 -17.848  39.662  1.00  3.23           H  
ATOM    764 1HB  LEU A  51     -34.104 -18.247  40.605  1.00  3.23           H  
ATOM    765 2HB  LEU A  51     -33.362 -17.364  39.265  1.00  3.23           H  
ATOM    766  HG  LEU A  51     -34.399 -15.278  40.036  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51     -35.594 -15.229  42.191  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51     -36.457 -16.236  41.000  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51     -35.496 -17.004  42.290  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51     -33.073 -15.124  42.124  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51     -32.992 -16.889  42.200  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51     -32.208 -16.029  40.863  1.00  3.23           H  
ATOM    773  N   ARG A  52     -34.879 -16.615  36.998  1.00  3.38           N  
ATOM    774  CA  ARG A  52     -35.022 -15.600  35.961  1.00  3.38           C  
ATOM    775  C   ARG A  52     -36.428 -15.639  35.389  1.00  3.38           C  
ATOM    776  O   ARG A  52     -37.098 -14.607  35.261  1.00  3.38           O  
ATOM    777  CB  ARG A  52     -34.068 -15.832  34.813  1.00  3.38           C  
ATOM    778  CG  ARG A  52     -34.078 -14.741  33.754  1.00  3.38           C  
ATOM    779  CD  ARG A  52     -35.138 -14.899  32.726  1.00  3.38           C  
ATOM    780  NE  ARG A  52     -35.126 -16.198  32.076  1.00  3.38           N  
ATOM    781  CZ  ARG A  52     -34.295 -16.589  31.098  1.00  3.38           C  
ATOM    782  NH1 ARG A  52     -33.344 -15.797  30.649  1.00  3.38           N  
ATOM    783  NH2 ARG A  52     -34.468 -17.793  30.592  1.00  3.38           N  
ATOM    784  H   ARG A  52     -34.147 -17.331  36.954  1.00  3.38           H  
ATOM    785  HA  ARG A  52     -34.838 -14.617  36.398  1.00  3.38           H  
ATOM    786 1HB  ARG A  52     -33.054 -15.918  35.203  1.00  3.38           H  
ATOM    787 2HB  ARG A  52     -34.311 -16.767  34.318  1.00  3.38           H  
ATOM    788 1HG  ARG A  52     -34.221 -13.785  34.240  1.00  3.38           H  
ATOM    789 2HG  ARG A  52     -33.154 -14.743  33.219  1.00  3.38           H  
ATOM    790 1HD  ARG A  52     -36.113 -14.766  33.193  1.00  3.38           H  
ATOM    791 2HD  ARG A  52     -35.003 -14.137  31.961  1.00  3.38           H  
ATOM    792  HE  ARG A  52     -35.848 -16.870  32.347  1.00  3.38           H  
ATOM    793 1HH1 ARG A  52     -33.227 -14.874  31.044  1.00  3.38           H  
ATOM    794 2HH1 ARG A  52     -32.733 -16.112  29.910  1.00  3.38           H  
ATOM    795 1HH2 ARG A  52     -35.239 -18.360  30.969  1.00  3.38           H  
ATOM    796 2HH2 ARG A  52     -33.881 -18.127  29.848  1.00  3.38           H  
ATOM    797  N   ASN A  53     -36.860 -16.857  35.045  1.00  3.48           N  
ATOM    798  CA  ASN A  53     -38.140 -17.100  34.423  1.00  3.48           C  
ATOM    799  C   ASN A  53     -39.259 -16.619  35.320  1.00  3.48           C  
ATOM    800  O   ASN A  53     -40.190 -15.984  34.837  1.00  3.48           O  
ATOM    801  CB  ASN A  53     -38.319 -18.580  34.138  1.00  3.48           C  
ATOM    802  CG  ASN A  53     -37.441 -19.121  33.010  1.00  3.48           C  
ATOM    803  OD1 ASN A  53     -36.885 -18.383  32.179  1.00  3.48           O  
ATOM    804  ND2 ASN A  53     -37.315 -20.427  32.973  1.00  3.48           N  
ATOM    805  H   ASN A  53     -36.255 -17.652  35.209  1.00  3.48           H  
ATOM    806  HA  ASN A  53     -38.193 -16.538  33.493  1.00  3.48           H  
ATOM    807 1HB  ASN A  53     -38.091 -19.141  35.046  1.00  3.48           H  
ATOM    808 2HB  ASN A  53     -39.362 -18.774  33.895  1.00  3.48           H  
ATOM    809 1HD2 ASN A  53     -36.757 -20.858  32.266  1.00  3.48           H  
ATOM    810 2HD2 ASN A  53     -37.776 -20.990  33.658  1.00  3.48           H  
ATOM    811  N   LEU A  54     -39.151 -16.862  36.632  1.00  3.57           N  
ATOM    812  CA  LEU A  54     -40.179 -16.371  37.533  1.00  3.57           C  
ATOM    813  C   LEU A  54     -40.214 -14.856  37.578  1.00  3.57           C  
ATOM    814  O   LEU A  54     -41.294 -14.263  37.525  1.00  3.57           O  
ATOM    815  CB  LEU A  54     -39.958 -16.918  38.945  1.00  3.57           C  
ATOM    816  CG  LEU A  54     -40.256 -18.398  39.121  1.00  3.57           C  
ATOM    817  CD1 LEU A  54     -39.782 -18.854  40.496  1.00  3.57           C  
ATOM    818  CD2 LEU A  54     -41.761 -18.606  38.958  1.00  3.57           C  
ATOM    819  H   LEU A  54     -38.377 -17.418  36.997  1.00  3.57           H  
ATOM    820  HA  LEU A  54     -41.140 -16.726  37.179  1.00  3.57           H  
ATOM    821 1HB  LEU A  54     -38.915 -16.753  39.216  1.00  3.57           H  
ATOM    822 2HB  LEU A  54     -40.588 -16.360  39.639  1.00  3.57           H  
ATOM    823  HG  LEU A  54     -39.728 -18.975  38.366  1.00  3.57           H  
ATOM    824 1HD1 LEU A  54     -39.995 -19.915  40.623  1.00  3.57           H  
ATOM    825 2HD1 LEU A  54     -38.705 -18.688  40.576  1.00  3.57           H  
ATOM    826 3HD1 LEU A  54     -40.297 -18.281  41.265  1.00  3.57           H  
ATOM    827 1HD2 LEU A  54     -41.997 -19.663  39.077  1.00  3.57           H  
ATOM    828 2HD2 LEU A  54     -42.292 -18.024  39.717  1.00  3.57           H  
ATOM    829 3HD2 LEU A  54     -42.068 -18.274  37.967  1.00  3.57           H  
ATOM    830  N   MET A  55     -39.054 -14.201  37.595  1.00  3.69           N  
ATOM    831  CA  MET A  55     -39.100 -12.749  37.663  1.00  3.69           C  
ATOM    832  C   MET A  55     -39.738 -12.184  36.402  1.00  3.69           C  
ATOM    833  O   MET A  55     -40.547 -11.242  36.458  1.00  3.69           O  
ATOM    834  CB  MET A  55     -37.695 -12.186  37.862  1.00  3.69           C  
ATOM    835  CG  MET A  55     -37.104 -12.493  39.226  1.00  3.69           C  
ATOM    836  SD  MET A  55     -38.150 -11.882  40.551  1.00  3.69           S  
ATOM    837  CE  MET A  55     -38.054 -10.119  40.275  1.00  3.69           C  
ATOM    838  H   MET A  55     -38.166 -14.711  37.613  1.00  3.69           H  
ATOM    839  HA  MET A  55     -39.722 -12.461  38.510  1.00  3.69           H  
ATOM    840 1HB  MET A  55     -37.029 -12.615  37.109  1.00  3.69           H  
ATOM    841 2HB  MET A  55     -37.704 -11.107  37.718  1.00  3.69           H  
ATOM    842 1HG  MET A  55     -36.994 -13.575  39.337  1.00  3.69           H  
ATOM    843 2HG  MET A  55     -36.119 -12.039  39.316  1.00  3.69           H  
ATOM    844 1HE  MET A  55     -38.663  -9.601  41.017  1.00  3.69           H  
ATOM    845 2HE  MET A  55     -37.036  -9.803  40.372  1.00  3.69           H  
ATOM    846 3HE  MET A  55     -38.419  -9.884  39.277  1.00  3.69           H  
ATOM    847  N   ALA A  56     -39.405 -12.791  35.262  1.00  3.84           N  
ATOM    848  CA  ALA A  56     -39.960 -12.369  33.993  1.00  3.84           C  
ATOM    849  C   ALA A  56     -41.453 -12.639  33.951  1.00  3.84           C  
ATOM    850  O   ALA A  56     -42.240 -11.791  33.536  1.00  3.84           O  
ATOM    851  CB  ALA A  56     -39.265 -13.096  32.861  1.00  3.84           C  
ATOM    852  H   ALA A  56     -38.733 -13.560  35.284  1.00  3.84           H  
ATOM    853  HA  ALA A  56     -39.804 -11.298  33.888  1.00  3.84           H  
ATOM    854 1HB  ALA A  56     -39.671 -12.765  31.908  1.00  3.84           H  
ATOM    855 2HB  ALA A  56     -38.196 -12.883  32.901  1.00  3.84           H  
ATOM    856 3HB  ALA A  56     -39.422 -14.169  32.973  1.00  3.84           H  
ATOM    857  N   ALA A  57     -41.853 -13.823  34.418  1.00  4.01           N  
ATOM    858  CA  ALA A  57     -43.243 -14.224  34.393  1.00  4.01           C  
ATOM    859  C   ALA A  57     -44.099 -13.313  35.220  1.00  4.01           C  
ATOM    860  O   ALA A  57     -45.179 -12.926  34.800  1.00  4.01           O  
ATOM    861  CB  ALA A  57     -43.389 -15.636  34.927  1.00  4.01           C  
ATOM    862  H   ALA A  57     -41.169 -14.483  34.763  1.00  4.01           H  
ATOM    863  HA  ALA A  57     -43.589 -14.184  33.363  1.00  4.01           H  
ATOM    864 1HB  ALA A  57     -44.433 -15.933  34.883  1.00  4.01           H  
ATOM    865 2HB  ALA A  57     -42.788 -16.316  34.324  1.00  4.01           H  
ATOM    866 3HB  ALA A  57     -43.045 -15.665  35.960  1.00  4.01           H  
ATOM    867  N   HIS A  58     -43.602 -12.900  36.377  1.00  4.14           N  
ATOM    868  CA  HIS A  58     -44.403 -12.066  37.251  1.00  4.14           C  
ATOM    869  C   HIS A  58     -44.601 -10.688  36.626  1.00  4.14           C  
ATOM    870  O   HIS A  58     -45.676 -10.090  36.735  1.00  4.14           O  
ATOM    871  CB  HIS A  58     -43.722 -11.891  38.621  1.00  4.14           C  
ATOM    872  CG  HIS A  58     -43.587 -13.158  39.470  1.00  4.14           C  
ATOM    873  ND1 HIS A  58     -44.635 -14.013  39.731  1.00  4.14           N  
ATOM    874  CD2 HIS A  58     -42.515 -13.663  40.136  1.00  4.14           C  
ATOM    875  CE1 HIS A  58     -44.206 -15.003  40.506  1.00  4.14           C  
ATOM    876  NE2 HIS A  58     -42.928 -14.812  40.766  1.00  4.14           N  
ATOM    877  H   HIS A  58     -42.687 -13.227  36.682  1.00  4.14           H  
ATOM    878  HA  HIS A  58     -45.381 -12.520  37.404  1.00  4.14           H  
ATOM    879 1HB  HIS A  58     -42.709 -11.501  38.458  1.00  4.14           H  
ATOM    880 2HB  HIS A  58     -44.260 -11.148  39.204  1.00  4.14           H  
ATOM    881  HD1 HIS A  58     -45.581 -13.920  39.394  1.00  4.14           H  
ATOM    882  HD2 HIS A  58     -41.480 -13.326  40.234  1.00  4.14           H  
ATOM    883  HE1 HIS A  58     -44.874 -15.791  40.826  1.00  4.14           H  
ATOM    884  N   SER A  59     -43.555 -10.183  35.972  1.00  4.17           N  
ATOM    885  CA  SER A  59     -43.574  -8.851  35.391  1.00  4.17           C  
ATOM    886  C   SER A  59     -44.258  -8.747  34.018  1.00  4.17           C  
ATOM    887  O   SER A  59     -44.888  -7.733  33.707  1.00  4.17           O  
ATOM    888  CB  SER A  59     -42.145  -8.379  35.255  1.00  4.17           C  
ATOM    889  OG  SER A  59     -41.527  -8.282  36.511  1.00  4.17           O  
ATOM    890  H   SER A  59     -42.686 -10.722  35.918  1.00  4.17           H  
ATOM    891  HA  SER A  59     -44.099  -8.195  36.084  1.00  4.17           H  
ATOM    892 1HB  SER A  59     -41.591  -9.083  34.626  1.00  4.17           H  
ATOM    893 2HB  SER A  59     -42.128  -7.412  34.761  1.00  4.17           H  
ATOM    894  HG  SER A  59     -41.298  -9.202  36.760  1.00  4.17           H  
ATOM    895  N   ALA A  60     -44.165  -9.792  33.194  1.00  4.06           N  
ATOM    896  CA  ALA A  60     -44.634  -9.743  31.803  1.00  4.06           C  
ATOM    897  C   ALA A  60     -46.149  -9.866  31.626  1.00  4.06           C  
ATOM    898  O   ALA A  60     -46.645 -10.821  31.023  1.00  4.06           O  
ATOM    899  CB  ALA A  60     -43.959 -10.854  31.017  1.00  4.06           C  
ATOM    900  H   ALA A  60     -43.671 -10.625  33.506  1.00  4.06           H  
ATOM    901  HA  ALA A  60     -44.335  -8.782  31.389  1.00  4.06           H  
ATOM    902 1HB  ALA A  60     -44.261 -10.796  29.974  1.00  4.06           H  
ATOM    903 2HB  ALA A  60     -42.877 -10.745  31.095  1.00  4.06           H  
ATOM    904 3HB  ALA A  60     -44.254 -11.820  31.433  1.00  4.06           H  
ATOM    905  N   ASP A  61     -46.865  -8.871  32.138  1.00  3.81           N  
ATOM    906  CA  ASP A  61     -48.325  -8.751  32.059  1.00  3.81           C  
ATOM    907  C   ASP A  61     -49.091  -9.951  32.614  1.00  3.81           C  
ATOM    908  O   ASP A  61     -50.212 -10.243  32.182  1.00  3.81           O  
ATOM    909  CB  ASP A  61     -48.750  -8.517  30.605  1.00  3.81           C  
ATOM    910  CG  ASP A  61     -48.243  -7.190  30.040  1.00  3.81           C  
ATOM    911  OD1 ASP A  61     -48.470  -6.171  30.651  1.00  3.81           O  
ATOM    912  OD2 ASP A  61     -47.610  -7.215  29.011  1.00  3.81           O  
ATOM    913  H   ASP A  61     -46.333  -8.154  32.628  1.00  3.81           H  
ATOM    914  HA  ASP A  61     -48.615  -7.875  32.643  1.00  3.81           H  
ATOM    915 1HB  ASP A  61     -48.381  -9.327  29.977  1.00  3.81           H  
ATOM    916 2HB  ASP A  61     -49.838  -8.532  30.540  1.00  3.81           H  
ATOM    917  N   LEU A  62     -48.554 -10.598  33.632  1.00  3.49           N  
ATOM    918  CA  LEU A  62     -49.234 -11.741  34.228  1.00  3.49           C  
ATOM    919  C   LEU A  62     -50.285 -11.257  35.208  1.00  3.49           C  
ATOM    920  O   LEU A  62     -50.067 -11.257  36.415  1.00  3.49           O  
ATOM    921  CB  LEU A  62     -48.186 -12.645  34.890  1.00  3.49           C  
ATOM    922  CG  LEU A  62     -48.615 -14.030  35.409  1.00  3.49           C  
ATOM    923  CD1 LEU A  62     -47.386 -14.933  35.512  1.00  3.49           C  
ATOM    924  CD2 LEU A  62     -49.215 -13.882  36.765  1.00  3.49           C  
ATOM    925  H   LEU A  62     -47.644 -10.318  33.980  1.00  3.49           H  
ATOM    926  HA  LEU A  62     -49.734 -12.302  33.433  1.00  3.49           H  
ATOM    927 1HB  LEU A  62     -47.435 -12.825  34.135  1.00  3.49           H  
ATOM    928 2HB  LEU A  62     -47.717 -12.100  35.712  1.00  3.49           H  
ATOM    929  HG  LEU A  62     -49.338 -14.474  34.724  1.00  3.49           H  
ATOM    930 1HD1 LEU A  62     -47.666 -15.899  35.890  1.00  3.49           H  
ATOM    931 2HD1 LEU A  62     -46.929 -15.039  34.528  1.00  3.49           H  
ATOM    932 3HD1 LEU A  62     -46.672 -14.480  36.196  1.00  3.49           H  
ATOM    933 1HD2 LEU A  62     -49.514 -14.858  37.145  1.00  3.49           H  
ATOM    934 2HD2 LEU A  62     -48.480 -13.449  37.435  1.00  3.49           H  
ATOM    935 3HD2 LEU A  62     -50.080 -13.232  36.705  1.00  3.49           H  
ATOM    936  N   LYS A  63     -51.414 -10.790  34.677  1.00  3.16           N  
ATOM    937  CA  LYS A  63     -52.465 -10.185  35.503  1.00  3.16           C  
ATOM    938  C   LYS A  63     -53.828 -10.869  35.451  1.00  3.16           C  
ATOM    939  O   LYS A  63     -54.170 -11.579  34.507  1.00  3.16           O  
ATOM    940  CB  LYS A  63     -52.577  -8.695  35.190  1.00  3.16           C  
ATOM    941  CG  LYS A  63     -51.269  -7.957  35.472  1.00  3.16           C  
ATOM    942  CD  LYS A  63     -50.979  -7.985  36.983  1.00  3.16           C  
ATOM    943  CE  LYS A  63     -49.652  -7.343  37.349  1.00  3.16           C  
ATOM    944  NZ  LYS A  63     -49.392  -7.442  38.821  1.00  3.16           N  
ATOM    945  H   LYS A  63     -51.488 -10.816  33.659  1.00  3.16           H  
ATOM    946  HA  LYS A  63     -52.138 -10.255  36.540  1.00  3.16           H  
ATOM    947 1HB  LYS A  63     -52.826  -8.561  34.136  1.00  3.16           H  
ATOM    948 2HB  LYS A  63     -53.372  -8.245  35.782  1.00  3.16           H  
ATOM    949 1HG  LYS A  63     -50.445  -8.414  34.931  1.00  3.16           H  
ATOM    950 2HG  LYS A  63     -51.359  -6.921  35.143  1.00  3.16           H  
ATOM    951 1HD  LYS A  63     -51.774  -7.455  37.508  1.00  3.16           H  
ATOM    952 2HD  LYS A  63     -50.972  -9.014  37.331  1.00  3.16           H  
ATOM    953 1HE  LYS A  63     -48.854  -7.867  36.818  1.00  3.16           H  
ATOM    954 2HE  LYS A  63     -49.646  -6.295  37.054  1.00  3.16           H  
ATOM    955 1HZ  LYS A  63     -48.499  -7.033  39.039  1.00  3.16           H  
ATOM    956 2HZ  LYS A  63     -50.119  -6.955  39.324  1.00  3.16           H  
ATOM    957 3HZ  LYS A  63     -49.394  -8.436  39.110  1.00  3.16           H  
ATOM    958  N   CYS A  64     -54.607 -10.635  36.510  1.00  2.87           N  
ATOM    959  CA  CYS A  64     -55.916 -11.217  36.713  1.00  2.87           C  
ATOM    960  C   CYS A  64     -56.921 -10.756  35.666  1.00  2.87           C  
ATOM    961  O   CYS A  64     -57.065  -9.547  35.453  1.00  2.87           O  
ATOM    962  CB  CYS A  64     -56.448 -10.832  38.096  1.00  2.87           C  
ATOM    963  SG  CYS A  64     -57.989 -11.635  38.576  1.00  2.87           S  
ATOM    964  H   CYS A  64     -54.234 -10.018  37.219  1.00  2.87           H  
ATOM    965  HA  CYS A  64     -55.824 -12.291  36.676  1.00  2.87           H  
ATOM    966 1HB  CYS A  64     -55.704 -11.041  38.834  1.00  2.87           H  
ATOM    967 2HB  CYS A  64     -56.617  -9.758  38.118  1.00  2.87           H  
ATOM    968  N   PRO A  65     -57.632 -11.670  34.980  1.00  2.65           N  
ATOM    969  CA  PRO A  65     -58.640 -11.390  33.977  1.00  2.65           C  
ATOM    970  C   PRO A  65     -60.040 -11.102  34.542  1.00  2.65           C  
ATOM    971  O   PRO A  65     -60.998 -11.014  33.774  1.00  2.65           O  
ATOM    972  CB  PRO A  65     -58.624 -12.674  33.154  1.00  2.65           C  
ATOM    973  CG  PRO A  65     -58.332 -13.743  34.160  1.00  2.65           C  
ATOM    974  CD  PRO A  65     -57.355 -13.126  35.137  1.00  2.65           C  
ATOM    975  HA  PRO A  65     -58.299 -10.539  33.370  1.00  2.65           H  
ATOM    976 1HB  PRO A  65     -59.594 -12.812  32.654  1.00  2.65           H  
ATOM    977 2HB  PRO A  65     -57.859 -12.605  32.362  1.00  2.65           H  
ATOM    978 1HG  PRO A  65     -59.251 -14.022  34.650  1.00  2.65           H  
ATOM    979 2HG  PRO A  65     -57.938 -14.636  33.664  1.00  2.65           H  
ATOM    980 1HD  PRO A  65     -57.597 -13.480  36.153  1.00  2.65           H  
ATOM    981 2HD  PRO A  65     -56.319 -13.372  34.824  1.00  2.65           H  
ATOM    982  N   THR A  66     -60.180 -10.996  35.868  1.00  2.49           N  
ATOM    983  CA  THR A  66     -61.503 -10.778  36.445  1.00  2.49           C  
ATOM    984  C   THR A  66     -61.461  -9.492  37.306  1.00  2.49           C  
ATOM    985  O   THR A  66     -60.381  -8.954  37.531  1.00  2.49           O  
ATOM    986  CB  THR A  66     -61.953 -11.987  37.320  1.00  2.49           C  
ATOM    987  OG1 THR A  66     -61.144 -12.076  38.455  1.00  2.49           O  
ATOM    988  CG2 THR A  66     -61.834 -13.299  36.550  1.00  2.49           C  
ATOM    989  H   THR A  66     -59.378 -11.056  36.480  1.00  2.49           H  
ATOM    990  HA  THR A  66     -62.203 -10.672  35.630  1.00  2.49           H  
ATOM    991  HB  THR A  66     -62.977 -11.861  37.630  1.00  2.49           H  
ATOM    992  HG1 THR A  66     -61.055 -11.184  38.836  1.00  2.49           H  
ATOM    993 1HG2 THR A  66     -62.149 -14.123  37.187  1.00  2.49           H  
ATOM    994 2HG2 THR A  66     -62.466 -13.258  35.662  1.00  2.49           H  
ATOM    995 3HG2 THR A  66     -60.802 -13.449  36.259  1.00  2.49           H  
ATOM    996  N   PRO A  67     -62.610  -8.882  37.654  1.00  2.41           N  
ATOM    997  CA  PRO A  67     -62.784  -7.790  38.615  1.00  2.41           C  
ATOM    998  C   PRO A  67     -62.377  -8.128  40.051  1.00  2.41           C  
ATOM    999  O   PRO A  67     -62.367  -9.296  40.447  1.00  2.41           O  
ATOM   1000  CB  PRO A  67     -64.286  -7.497  38.533  1.00  2.41           C  
ATOM   1001  CG  PRO A  67     -64.718  -8.015  37.187  1.00  2.41           C  
ATOM   1002  CD  PRO A  67     -63.873  -9.224  36.936  1.00  2.41           C  
ATOM   1003  HA  PRO A  67     -62.207  -6.921  38.259  1.00  2.41           H  
ATOM   1004 1HB  PRO A  67     -64.806  -7.991  39.367  1.00  2.41           H  
ATOM   1005 2HB  PRO A  67     -64.464  -6.417  38.649  1.00  2.41           H  
ATOM   1006 1HG  PRO A  67     -65.796  -8.240  37.189  1.00  2.41           H  
ATOM   1007 2HG  PRO A  67     -64.562  -7.236  36.424  1.00  2.41           H  
ATOM   1008 1HD  PRO A  67     -64.365 -10.109  37.356  1.00  2.41           H  
ATOM   1009 2HD  PRO A  67     -63.737  -9.279  35.856  1.00  2.41           H  
ATOM   1010  N   GLY A  68     -62.020  -7.112  40.844  1.00  2.38           N  
ATOM   1011  CA  GLY A  68     -61.824  -7.271  42.298  1.00  2.38           C  
ATOM   1012  C   GLY A  68     -60.482  -7.833  42.748  1.00  2.38           C  
ATOM   1013  O   GLY A  68     -59.836  -7.305  43.645  1.00  2.38           O  
ATOM   1014  H   GLY A  68     -61.940  -6.180  40.454  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68     -61.955  -6.293  42.765  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68     -62.620  -7.894  42.687  1.00  2.38           H  
ATOM   1017  N   CYS A  69     -60.086  -8.943  42.148  1.00  2.39           N  
ATOM   1018  CA  CYS A  69     -58.816  -9.586  42.471  1.00  2.39           C  
ATOM   1019  C   CYS A  69     -57.614  -8.675  42.219  1.00  2.39           C  
ATOM   1020  O   CYS A  69     -56.570  -8.796  42.872  1.00  2.39           O  
ATOM   1021  CB  CYS A  69     -58.709 -10.796  41.569  1.00  2.39           C  
ATOM   1022  SG  CYS A  69     -58.847 -10.280  39.824  1.00  2.39           S  
ATOM   1023  H   CYS A  69     -60.710  -9.334  41.446  1.00  2.39           H  
ATOM   1024  HA  CYS A  69     -58.834  -9.890  43.516  1.00  2.39           H  
ATOM   1025 1HB  CYS A  69     -57.773 -11.315  41.719  1.00  2.39           H  
ATOM   1026 2HB  CYS A  69     -59.516 -11.467  41.798  1.00  2.39           H  
ATOM   1027  N   ASP A  70     -57.754  -7.778  41.245  1.00  2.43           N  
ATOM   1028  CA  ASP A  70     -56.770  -6.773  40.839  1.00  2.43           C  
ATOM   1029  C   ASP A  70     -55.318  -7.262  40.718  1.00  2.43           C  
ATOM   1030  O   ASP A  70     -54.385  -6.495  40.954  1.00  2.43           O  
ATOM   1031  CB  ASP A  70     -56.824  -5.573  41.790  1.00  2.43           C  
ATOM   1032  CG  ASP A  70     -58.173  -4.799  41.734  1.00  2.43           C  
ATOM   1033  OD1 ASP A  70     -58.939  -5.014  40.808  1.00  2.43           O  
ATOM   1034  OD2 ASP A  70     -58.392  -3.969  42.588  1.00  2.43           O  
ATOM   1035  H   ASP A  70     -58.643  -7.785  40.760  1.00  2.43           H  
ATOM   1036  HA  ASP A  70     -57.070  -6.419  39.852  1.00  2.43           H  
ATOM   1037 1HB  ASP A  70     -56.671  -5.925  42.814  1.00  2.43           H  
ATOM   1038 2HB  ASP A  70     -56.010  -4.885  41.561  1.00  2.43           H  
ATOM   1039  N   GLY A  71     -55.103  -8.521  40.353  1.00  2.50           N  
ATOM   1040  CA  GLY A  71     -53.744  -9.047  40.194  1.00  2.50           C  
ATOM   1041  C   GLY A  71     -53.083  -9.424  41.536  1.00  2.50           C  
ATOM   1042  O   GLY A  71     -51.912  -9.799  41.572  1.00  2.50           O  
ATOM   1043  H   GLY A  71     -55.902  -9.119  40.182  1.00  2.50           H  
ATOM   1044 1HA  GLY A  71     -53.769  -9.923  39.551  1.00  2.50           H  
ATOM   1045 2HA  GLY A  71     -53.133  -8.302  39.686  1.00  2.50           H  
ATOM   1046  N   SER A  72     -53.821  -9.297  42.637  1.00  2.62           N  
ATOM   1047  CA  SER A  72     -53.308  -9.576  43.977  1.00  2.62           C  
ATOM   1048  C   SER A  72     -54.010 -10.755  44.649  1.00  2.62           C  
ATOM   1049  O   SER A  72     -53.367 -11.639  45.228  1.00  2.62           O  
ATOM   1050  CB  SER A  72     -53.449  -8.343  44.848  1.00  2.62           C  
ATOM   1051  OG  SER A  72     -53.013  -8.597  46.157  1.00  2.62           O  
ATOM   1052  H   SER A  72     -54.779  -8.977  42.548  1.00  2.62           H  
ATOM   1053  HA  SER A  72     -52.248  -9.822  43.892  1.00  2.62           H  
ATOM   1054 1HB  SER A  72     -52.866  -7.526  44.415  1.00  2.62           H  
ATOM   1055 2HB  SER A  72     -54.492  -8.027  44.861  1.00  2.62           H  
ATOM   1056  HG  SER A  72     -53.595  -9.281  46.494  1.00  2.62           H  
ATOM   1057  N   GLY A  73     -55.340 -10.759  44.605  1.00  2.77           N  
ATOM   1058  CA  GLY A  73     -56.145 -11.753  45.317  1.00  2.77           C  
ATOM   1059  C   GLY A  73     -56.110 -13.148  44.694  1.00  2.77           C  
ATOM   1060  O   GLY A  73     -57.085 -13.591  44.101  1.00  2.77           O  
ATOM   1061  H   GLY A  73     -55.815 -10.031  44.077  1.00  2.77           H  
ATOM   1062 1HA  GLY A  73     -55.797 -11.817  46.346  1.00  2.77           H  
ATOM   1063 2HA  GLY A  73     -57.177 -11.403  45.360  1.00  2.77           H  
ATOM   1064  N   HIS A  74     -54.955 -13.798  44.763  1.00  2.96           N  
ATOM   1065  CA  HIS A  74     -54.781 -15.161  44.251  1.00  2.96           C  
ATOM   1066  C   HIS A  74     -55.213 -16.176  45.304  1.00  2.96           C  
ATOM   1067  O   HIS A  74     -55.022 -15.958  46.495  1.00  2.96           O  
ATOM   1068  CB  HIS A  74     -53.339 -15.404  43.804  1.00  2.96           C  
ATOM   1069  CG  HIS A  74     -53.149 -16.635  42.915  1.00  2.96           C  
ATOM   1070  ND1 HIS A  74     -53.060 -17.959  43.389  1.00  2.96           N  
ATOM   1071  CD2 HIS A  74     -53.039 -16.701  41.585  1.00  2.96           C  
ATOM   1072  CE1 HIS A  74     -52.927 -18.768  42.325  1.00  2.96           C  
ATOM   1073  NE2 HIS A  74     -52.907 -18.024  41.239  1.00  2.96           N  
ATOM   1074  H   HIS A  74     -54.178 -13.313  45.207  1.00  2.96           H  
ATOM   1075  HA  HIS A  74     -55.418 -15.325  43.387  1.00  2.96           H  
ATOM   1076 1HB  HIS A  74     -52.989 -14.526  43.243  1.00  2.96           H  
ATOM   1077 2HB  HIS A  74     -52.716 -15.490  44.675  1.00  2.96           H  
ATOM   1078  HD2 HIS A  74     -53.064 -15.849  40.938  1.00  2.96           H  
ATOM   1079  HE1 HIS A  74     -52.843 -19.855  42.336  1.00  2.96           H  
ATOM   1080  HE2 HIS A  74     -52.812 -18.367  40.292  1.00  2.96           H  
ATOM   1081  N   ILE A  75     -55.757 -17.305  44.862  1.00  3.19           N  
ATOM   1082  CA  ILE A  75     -56.163 -18.376  45.773  1.00  3.19           C  
ATOM   1083  C   ILE A  75     -55.001 -18.955  46.586  1.00  3.19           C  
ATOM   1084  O   ILE A  75     -55.181 -19.289  47.761  1.00  3.19           O  
ATOM   1085  CB  ILE A  75     -56.858 -19.531  45.017  1.00  3.19           C  
ATOM   1086  CG1 ILE A  75     -58.213 -19.063  44.506  1.00  3.19           C  
ATOM   1087  CG2 ILE A  75     -57.020 -20.722  45.937  1.00  3.19           C  
ATOM   1088  CD1 ILE A  75     -58.880 -19.990  43.530  1.00  3.19           C  
ATOM   1089  H   ILE A  75     -55.913 -17.418  43.863  1.00  3.19           H  
ATOM   1090  HA  ILE A  75     -56.880 -17.963  46.471  1.00  3.19           H  
ATOM   1091  HB  ILE A  75     -56.257 -19.809  44.151  1.00  3.19           H  
ATOM   1092 1HG1 ILE A  75     -58.877 -18.920  45.353  1.00  3.19           H  
ATOM   1093 2HG1 ILE A  75     -58.071 -18.138  44.025  1.00  3.19           H  
ATOM   1094 1HG2 ILE A  75     -57.505 -21.532  45.397  1.00  3.19           H  
ATOM   1095 2HG2 ILE A  75     -56.049 -21.051  46.285  1.00  3.19           H  
ATOM   1096 3HG2 ILE A  75     -57.631 -20.439  46.794  1.00  3.19           H  
ATOM   1097 1HD1 ILE A  75     -59.831 -19.558  43.215  1.00  3.19           H  
ATOM   1098 2HD1 ILE A  75     -58.249 -20.130  42.661  1.00  3.19           H  
ATOM   1099 3HD1 ILE A  75     -59.058 -20.951  44.003  1.00  3.19           H  
ATOM   1100  N   THR A  76     -53.837 -19.139  45.958  1.00  3.45           N  
ATOM   1101  CA  THR A  76     -52.696 -19.728  46.651  1.00  3.45           C  
ATOM   1102  C   THR A  76     -51.531 -18.757  46.790  1.00  3.45           C  
ATOM   1103  O   THR A  76     -50.724 -18.865  47.711  1.00  3.45           O  
ATOM   1104  CB  THR A  76     -52.146 -20.910  45.848  1.00  3.45           C  
ATOM   1105  OG1 THR A  76     -51.688 -20.404  44.582  1.00  3.45           O  
ATOM   1106  CG2 THR A  76     -53.218 -21.956  45.607  1.00  3.45           C  
ATOM   1107  H   THR A  76     -53.733 -18.828  44.998  1.00  3.45           H  
ATOM   1108  HA  THR A  76     -53.006 -20.050  47.644  1.00  3.45           H  
ATOM   1109  HB  THR A  76     -51.311 -21.363  46.383  1.00  3.45           H  
ATOM   1110  HG1 THR A  76     -52.250 -19.642  44.314  1.00  3.45           H  
ATOM   1111 1HG2 THR A  76     -52.800 -22.775  45.023  1.00  3.45           H  
ATOM   1112 2HG2 THR A  76     -53.577 -22.338  46.564  1.00  3.45           H  
ATOM   1113 3HG2 THR A  76     -54.043 -21.509  45.060  1.00  3.45           H  
ATOM   1114  N   GLY A  77     -51.430 -17.816  45.852  1.00  3.71           N  
ATOM   1115  CA  GLY A  77     -50.307 -16.884  45.814  1.00  3.71           C  
ATOM   1116  C   GLY A  77     -49.057 -17.481  45.148  1.00  3.71           C  
ATOM   1117  O   GLY A  77     -48.027 -16.809  45.055  1.00  3.71           O  
ATOM   1118  H   GLY A  77     -52.128 -17.769  45.119  1.00  3.71           H  
ATOM   1119 1HA  GLY A  77     -50.602 -15.983  45.279  1.00  3.71           H  
ATOM   1120 2HA  GLY A  77     -50.065 -16.576  46.829  1.00  3.71           H  
ATOM   1121  N   ASN A  78     -49.156 -18.706  44.617  1.00  3.93           N  
ATOM   1122  CA  ASN A  78     -48.010 -19.403  44.019  1.00  3.93           C  
ATOM   1123  C   ASN A  78     -47.362 -18.659  42.858  1.00  3.93           C  
ATOM   1124  O   ASN A  78     -46.164 -18.798  42.609  1.00  3.93           O  
ATOM   1125  CB  ASN A  78     -48.431 -20.785  43.548  1.00  3.93           C  
ATOM   1126  CG  ASN A  78     -48.639 -21.757  44.685  1.00  3.93           C  
ATOM   1127  OD1 ASN A  78     -48.148 -21.553  45.802  1.00  3.93           O  
ATOM   1128  ND2 ASN A  78     -49.360 -22.818  44.421  1.00  3.93           N  
ATOM   1129  H   ASN A  78     -50.040 -19.209  44.674  1.00  3.93           H  
ATOM   1130  HA  ASN A  78     -47.246 -19.516  44.790  1.00  3.93           H  
ATOM   1131 1HB  ASN A  78     -49.360 -20.702  42.981  1.00  3.93           H  
ATOM   1132 2HB  ASN A  78     -47.673 -21.182  42.871  1.00  3.93           H  
ATOM   1133 1HD2 ASN A  78     -49.531 -23.496  45.134  1.00  3.93           H  
ATOM   1134 2HD2 ASN A  78     -49.745 -22.951  43.508  1.00  3.93           H  
ATOM   1135  N   TYR A  79     -48.154 -17.888  42.134  1.00  4.09           N  
ATOM   1136  CA  TYR A  79     -47.668 -17.145  40.992  1.00  4.09           C  
ATOM   1137  C   TYR A  79     -47.745 -15.649  41.254  1.00  4.09           C  
ATOM   1138  O   TYR A  79     -47.647 -14.847  40.317  1.00  4.09           O  
ATOM   1139  CB  TYR A  79     -48.483 -17.524  39.761  1.00  4.09           C  
ATOM   1140  CG  TYR A  79     -48.454 -19.007  39.559  1.00  4.09           C  
ATOM   1141  CD1 TYR A  79     -49.585 -19.748  39.828  1.00  4.09           C  
ATOM   1142  CD2 TYR A  79     -47.290 -19.635  39.172  1.00  4.09           C  
ATOM   1143  CE1 TYR A  79     -49.565 -21.116  39.691  1.00  4.09           C  
ATOM   1144  CE2 TYR A  79     -47.262 -21.007  39.036  1.00  4.09           C  
ATOM   1145  CZ  TYR A  79     -48.394 -21.748  39.293  1.00  4.09           C  
ATOM   1146  OH  TYR A  79     -48.364 -23.122  39.163  1.00  4.09           O  
ATOM   1147  H   TYR A  79     -49.127 -17.807  42.389  1.00  4.09           H  
ATOM   1148  HA  TYR A  79     -46.624 -17.406  40.819  1.00  4.09           H  
ATOM   1149 1HB  TYR A  79     -49.522 -17.206  39.888  1.00  4.09           H  
ATOM   1150 2HB  TYR A  79     -48.082 -17.034  38.872  1.00  4.09           H  
ATOM   1151  HD1 TYR A  79     -50.495 -19.244  40.150  1.00  4.09           H  
ATOM   1152  HD2 TYR A  79     -46.391 -19.048  38.979  1.00  4.09           H  
ATOM   1153  HE1 TYR A  79     -50.460 -21.699  39.903  1.00  4.09           H  
ATOM   1154  HE2 TYR A  79     -46.342 -21.506  38.731  1.00  4.09           H  
ATOM   1155  HH  TYR A  79     -49.216 -23.488  39.420  1.00  4.09           H  
ATOM   1156  N   ALA A  80     -47.891 -15.253  42.530  1.00  4.15           N  
ATOM   1157  CA  ALA A  80     -48.094 -13.841  42.841  1.00  4.15           C  
ATOM   1158  C   ALA A  80     -49.431 -13.439  42.218  1.00  4.15           C  
ATOM   1159  O   ALA A  80     -50.480 -13.570  42.853  1.00  4.15           O  
ATOM   1160  CB  ALA A  80     -46.933 -12.950  42.379  1.00  4.15           C  
ATOM   1161  H   ALA A  80     -47.901 -15.930  43.291  1.00  4.15           H  
ATOM   1162  HA  ALA A  80     -48.186 -13.742  43.921  1.00  4.15           H  
ATOM   1163 1HB  ALA A  80     -47.147 -11.920  42.668  1.00  4.15           H  
ATOM   1164 2HB  ALA A  80     -46.021 -13.279  42.872  1.00  4.15           H  
ATOM   1165 3HB  ALA A  80     -46.773 -12.976  41.321  1.00  4.15           H  
ATOM   1166  N   SER A  81     -49.369 -12.862  41.036  1.00  4.10           N  
ATOM   1167  CA  SER A  81     -50.546 -12.454  40.291  1.00  4.10           C  
ATOM   1168  C   SER A  81     -51.129 -13.685  39.591  1.00  4.10           C  
ATOM   1169  O   SER A  81     -50.625 -14.793  39.758  1.00  4.10           O  
ATOM   1170  CB  SER A  81     -50.201 -11.348  39.318  1.00  4.10           C  
ATOM   1171  OG  SER A  81     -49.808 -10.173  39.998  1.00  4.10           O  
ATOM   1172  H   SER A  81     -48.467 -12.834  40.587  1.00  4.10           H  
ATOM   1173  HA  SER A  81     -51.294 -12.087  40.989  1.00  4.10           H  
ATOM   1174 1HB  SER A  81     -49.393 -11.679  38.687  1.00  4.10           H  
ATOM   1175 2HB  SER A  81     -51.061 -11.140  38.694  1.00  4.10           H  
ATOM   1176  HG  SER A  81     -50.541  -9.995  40.623  1.00  4.10           H  
ATOM   1177  N   HIS A  82     -52.224 -13.523  38.861  1.00  3.94           N  
ATOM   1178  CA  HIS A  82     -52.882 -14.686  38.272  1.00  3.94           C  
ATOM   1179  C   HIS A  82     -52.476 -14.924  36.833  1.00  3.94           C  
ATOM   1180  O   HIS A  82     -52.355 -13.984  36.061  1.00  3.94           O  
ATOM   1181  CB  HIS A  82     -54.365 -14.413  38.242  1.00  3.94           C  
ATOM   1182  CG  HIS A  82     -54.928 -14.023  39.541  1.00  3.94           C  
ATOM   1183  ND1 HIS A  82     -54.592 -12.836  40.141  1.00  3.94           N  
ATOM   1184  CD2 HIS A  82     -55.841 -14.586  40.325  1.00  3.94           C  
ATOM   1185  CE1 HIS A  82     -55.267 -12.706  41.254  1.00  3.94           C  
ATOM   1186  NE2 HIS A  82     -56.039 -13.743  41.390  1.00  3.94           N  
ATOM   1187  H   HIS A  82     -52.605 -12.603  38.726  1.00  3.94           H  
ATOM   1188  HA  HIS A  82     -52.659 -15.585  38.835  1.00  3.94           H  
ATOM   1189 1HB  HIS A  82     -54.528 -13.643  37.547  1.00  3.94           H  
ATOM   1190 2HB  HIS A  82     -54.894 -15.296  37.886  1.00  3.94           H  
ATOM   1191  HD2 HIS A  82     -56.323 -15.521  40.131  1.00  3.94           H  
ATOM   1192  HE1 HIS A  82     -55.209 -11.868  41.942  1.00  3.94           H  
ATOM   1193  HE2 HIS A  82     -56.681 -13.876  42.189  1.00  3.94           H  
ATOM   1194  N   ARG A  83     -52.374 -16.197  36.464  1.00  3.67           N  
ATOM   1195  CA  ARG A  83     -52.139 -16.597  35.080  1.00  3.67           C  
ATOM   1196  C   ARG A  83     -53.463 -16.790  34.341  1.00  3.67           C  
ATOM   1197  O   ARG A  83     -53.536 -16.691  33.116  1.00  3.67           O  
ATOM   1198  CB  ARG A  83     -51.322 -17.876  35.020  1.00  3.67           C  
ATOM   1199  CG  ARG A  83     -49.877 -17.728  35.459  1.00  3.67           C  
ATOM   1200  CD  ARG A  83     -49.131 -19.016  35.405  1.00  3.67           C  
ATOM   1201  NE  ARG A  83     -47.721 -18.841  35.728  1.00  3.67           N  
ATOM   1202  CZ  ARG A  83     -46.809 -19.832  35.730  1.00  3.67           C  
ATOM   1203  NH1 ARG A  83     -47.172 -21.057  35.433  1.00  3.67           N  
ATOM   1204  NH2 ARG A  83     -45.547 -19.572  36.030  1.00  3.67           N  
ATOM   1205  H   ARG A  83     -52.456 -16.912  37.166  1.00  3.67           H  
ATOM   1206  HA  ARG A  83     -51.581 -15.804  34.584  1.00  3.67           H  
ATOM   1207 1HB  ARG A  83     -51.784 -18.633  35.649  1.00  3.67           H  
ATOM   1208 2HB  ARG A  83     -51.322 -18.257  33.997  1.00  3.67           H  
ATOM   1209 1HG  ARG A  83     -49.390 -17.036  34.781  1.00  3.67           H  
ATOM   1210 2HG  ARG A  83     -49.836 -17.337  36.479  1.00  3.67           H  
ATOM   1211 1HD  ARG A  83     -49.558 -19.711  36.133  1.00  3.67           H  
ATOM   1212 2HD  ARG A  83     -49.202 -19.449  34.408  1.00  3.67           H  
ATOM   1213  HE  ARG A  83     -47.402 -17.911  35.963  1.00  3.67           H  
ATOM   1214 1HH1 ARG A  83     -48.136 -21.256  35.206  1.00  3.67           H  
ATOM   1215 2HH1 ARG A  83     -46.490 -21.802  35.436  1.00  3.67           H  
ATOM   1216 1HH2 ARG A  83     -45.265 -18.630  36.256  1.00  3.67           H  
ATOM   1217 2HH2 ARG A  83     -44.867 -20.317  36.028  1.00  3.67           H  
ATOM   1218  N   SER A  84     -54.499 -17.105  35.111  1.00  3.33           N  
ATOM   1219  CA  SER A  84     -55.832 -17.377  34.597  1.00  3.33           C  
ATOM   1220  C   SER A  84     -56.870 -17.157  35.686  1.00  3.33           C  
ATOM   1221  O   SER A  84     -56.553 -17.186  36.878  1.00  3.33           O  
ATOM   1222  CB  SER A  84     -55.909 -18.800  34.072  1.00  3.33           C  
ATOM   1223  OG  SER A  84     -55.762 -19.739  35.114  1.00  3.33           O  
ATOM   1224  H   SER A  84     -54.347 -17.156  36.103  1.00  3.33           H  
ATOM   1225  HA  SER A  84     -56.037 -16.688  33.776  1.00  3.33           H  
ATOM   1226 1HB  SER A  84     -56.861 -18.959  33.567  1.00  3.33           H  
ATOM   1227 2HB  SER A  84     -55.121 -18.952  33.335  1.00  3.33           H  
ATOM   1228  HG  SER A  84     -55.444 -20.552  34.692  1.00  3.33           H  
ATOM   1229  N   LEU A  85     -58.137 -17.050  35.283  1.00  2.95           N  
ATOM   1230  CA  LEU A  85     -59.236 -16.884  36.234  1.00  2.95           C  
ATOM   1231  C   LEU A  85     -59.356 -18.068  37.191  1.00  2.95           C  
ATOM   1232  O   LEU A  85     -59.885 -17.922  38.286  1.00  2.95           O  
ATOM   1233  CB  LEU A  85     -60.565 -16.676  35.478  1.00  2.95           C  
ATOM   1234  CG  LEU A  85     -61.119 -17.853  34.692  1.00  2.95           C  
ATOM   1235  CD1 LEU A  85     -62.036 -18.691  35.581  1.00  2.95           C  
ATOM   1236  CD2 LEU A  85     -61.863 -17.326  33.485  1.00  2.95           C  
ATOM   1237  H   LEU A  85     -58.337 -17.052  34.296  1.00  2.95           H  
ATOM   1238  HA  LEU A  85     -59.043 -15.989  36.823  1.00  2.95           H  
ATOM   1239 1HB  LEU A  85     -61.323 -16.389  36.204  1.00  2.95           H  
ATOM   1240 2HB  LEU A  85     -60.451 -15.865  34.780  1.00  2.95           H  
ATOM   1241  HG  LEU A  85     -60.296 -18.486  34.361  1.00  2.95           H  
ATOM   1242 1HD1 LEU A  85     -62.417 -19.535  35.010  1.00  2.95           H  
ATOM   1243 2HD1 LEU A  85     -61.492 -19.059  36.441  1.00  2.95           H  
ATOM   1244 3HD1 LEU A  85     -62.867 -18.076  35.921  1.00  2.95           H  
ATOM   1245 1HD2 LEU A  85     -62.245 -18.155  32.920  1.00  2.95           H  
ATOM   1246 2HD2 LEU A  85     -62.695 -16.695  33.806  1.00  2.95           H  
ATOM   1247 3HD2 LEU A  85     -61.190 -16.742  32.861  1.00  2.95           H  
ATOM   1248  N   SER A  86     -58.817 -19.227  36.824  1.00  2.57           N  
ATOM   1249  CA  SER A  86     -58.914 -20.401  37.675  1.00  2.57           C  
ATOM   1250  C   SER A  86     -58.194 -20.226  39.018  1.00  2.57           C  
ATOM   1251  O   SER A  86     -58.473 -20.957  39.968  1.00  2.57           O  
ATOM   1252  CB  SER A  86     -58.363 -21.617  36.952  1.00  2.57           C  
ATOM   1253  OG  SER A  86     -56.973 -21.531  36.778  1.00  2.57           O  
ATOM   1254  H   SER A  86     -58.351 -19.295  35.931  1.00  2.57           H  
ATOM   1255  HA  SER A  86     -59.971 -20.577  37.884  1.00  2.57           H  
ATOM   1256 1HB  SER A  86     -58.604 -22.511  37.524  1.00  2.57           H  
ATOM   1257 2HB  SER A  86     -58.848 -21.709  35.983  1.00  2.57           H  
ATOM   1258  HG  SER A  86     -56.797 -20.784  36.184  1.00  2.57           H  
ATOM   1259  N   GLY A  87     -57.256 -19.272  39.101  1.00  2.26           N  
ATOM   1260  CA  GLY A  87     -56.536 -19.017  40.341  1.00  2.26           C  
ATOM   1261  C   GLY A  87     -57.187 -17.895  41.146  1.00  2.26           C  
ATOM   1262  O   GLY A  87     -56.655 -17.465  42.172  1.00  2.26           O  
ATOM   1263  H   GLY A  87     -57.057 -18.688  38.288  1.00  2.26           H  
ATOM   1264 1HA  GLY A  87     -56.501 -19.927  40.938  1.00  2.26           H  
ATOM   1265 2HA  GLY A  87     -55.508 -18.748  40.109  1.00  2.26           H  
ATOM   1266  N   CYS A  88     -58.293 -17.356  40.631  1.00  2.06           N  
ATOM   1267  CA  CYS A  88     -58.998 -16.242  41.246  1.00  2.06           C  
ATOM   1268  C   CYS A  88     -60.154 -16.699  42.163  1.00  2.06           C  
ATOM   1269  O   CYS A  88     -61.055 -17.384  41.689  1.00  2.06           O  
ATOM   1270  CB  CYS A  88     -59.528 -15.314  40.164  1.00  2.06           C  
ATOM   1271  SG  CYS A  88     -60.374 -13.940  40.790  1.00  2.06           S  
ATOM   1272  H   CYS A  88     -58.691 -17.743  39.778  1.00  2.06           H  
ATOM   1273  HA  CYS A  88     -58.266 -15.663  41.786  1.00  2.06           H  
ATOM   1274 1HB  CYS A  88     -58.708 -14.957  39.542  1.00  2.06           H  
ATOM   1275 2HB  CYS A  88     -60.216 -15.849  39.522  1.00  2.06           H  
ATOM   1276  HG  CYS A  88     -60.521 -13.287  39.610  1.00  2.06           H  
ATOM   1277  N   PRO A  89     -60.202 -16.332  43.462  1.00  2.00           N  
ATOM   1278  CA  PRO A  89     -61.263 -16.670  44.406  1.00  2.00           C  
ATOM   1279  C   PRO A  89     -62.639 -16.169  43.949  1.00  2.00           C  
ATOM   1280  O   PRO A  89     -63.680 -16.675  44.389  1.00  2.00           O  
ATOM   1281  CB  PRO A  89     -60.844 -15.911  45.669  1.00  2.00           C  
ATOM   1282  CG  PRO A  89     -59.375 -15.718  45.536  1.00  2.00           C  
ATOM   1283  CD  PRO A  89     -59.148 -15.526  44.056  1.00  2.00           C  
ATOM   1284  HA  PRO A  89     -61.272 -17.755  44.573  1.00  2.00           H  
ATOM   1285 1HB  PRO A  89     -61.392 -14.959  45.731  1.00  2.00           H  
ATOM   1286 2HB  PRO A  89     -61.117 -16.494  46.564  1.00  2.00           H  
ATOM   1287 1HG  PRO A  89     -59.052 -14.838  46.113  1.00  2.00           H  
ATOM   1288 2HG  PRO A  89     -58.831 -16.569  45.950  1.00  2.00           H  
ATOM   1289 1HD  PRO A  89     -59.280 -14.472  43.775  1.00  2.00           H  
ATOM   1290 2HD  PRO A  89     -58.147 -15.900  43.842  1.00  2.00           H  
ATOM   1291  N   ARG A  90     -62.634 -15.160  43.069  1.00  2.12           N  
ATOM   1292  CA  ARG A  90     -63.849 -14.549  42.550  1.00  2.12           C  
ATOM   1293  C   ARG A  90     -64.315 -15.212  41.255  1.00  2.12           C  
ATOM   1294  O   ARG A  90     -65.274 -14.761  40.633  1.00  2.12           O  
ATOM   1295  CB  ARG A  90     -63.638 -13.064  42.315  1.00  2.12           C  
ATOM   1296  CG  ARG A  90     -63.391 -12.260  43.571  1.00  2.12           C  
ATOM   1297  CD  ARG A  90     -63.119 -10.846  43.253  1.00  2.12           C  
ATOM   1298  NE  ARG A  90     -62.804 -10.058  44.440  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90     -63.704  -9.413  45.202  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90     -64.981  -9.453  44.898  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90     -63.300  -8.731  46.257  1.00  2.12           N  
ATOM   1302  H   ARG A  90     -61.753 -14.791  42.745  1.00  2.12           H  
ATOM   1303  HA  ARG A  90     -64.633 -14.664  43.293  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90     -62.826 -12.890  41.637  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90     -64.532 -12.656  41.845  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90     -64.268 -12.311  44.213  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90     -62.525 -12.668  44.097  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90     -62.267 -10.795  42.575  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90     -63.986 -10.399  42.766  1.00  2.12           H  
ATOM   1310  HE  ARG A  90     -61.832  -9.995  44.714  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90     -65.292  -9.972  44.088  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90     -65.653  -8.964  45.472  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90     -62.316  -8.699  46.491  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90     -63.973  -8.245  46.830  1.00  2.12           H  
ATOM   1315  N   ALA A  91     -63.633 -16.277  40.838  1.00  2.41           N  
ATOM   1316  CA  ALA A  91     -64.015 -17.007  39.642  1.00  2.41           C  
ATOM   1317  C   ALA A  91     -65.414 -17.556  39.829  1.00  2.41           C  
ATOM   1318  O   ALA A  91     -65.848 -17.796  40.956  1.00  2.41           O  
ATOM   1319  CB  ALA A  91     -63.051 -18.129  39.360  1.00  2.41           C  
ATOM   1320  H   ALA A  91     -62.817 -16.611  41.353  1.00  2.41           H  
ATOM   1321  HA  ALA A  91     -64.018 -16.320  38.800  1.00  2.41           H  
ATOM   1322 1HB  ALA A  91     -63.349 -18.660  38.460  1.00  2.41           H  
ATOM   1323 2HB  ALA A  91     -62.065 -17.713  39.226  1.00  2.41           H  
ATOM   1324 3HB  ALA A  91     -63.037 -18.819  40.202  1.00  2.41           H  
ATOM   1325  N   LYS A  92     -66.145 -17.711  38.724  1.00  2.87           N  
ATOM   1326  CA  LYS A  92     -67.534 -18.218  38.658  1.00  2.87           C  
ATOM   1327  C   LYS A  92     -68.575 -17.207  39.175  1.00  2.87           C  
ATOM   1328  O   LYS A  92     -69.553 -16.889  38.477  1.00  2.87           O  
ATOM   1329  CB  LYS A  92     -67.703 -19.529  39.447  1.00  2.87           C  
ATOM   1330  CG  LYS A  92     -66.952 -20.733  38.891  1.00  2.87           C  
ATOM   1331  CD  LYS A  92     -67.201 -21.965  39.766  1.00  2.87           C  
ATOM   1332  CE  LYS A  92     -66.454 -23.189  39.258  1.00  2.87           C  
ATOM   1333  NZ  LYS A  92     -66.672 -24.379  40.138  1.00  2.87           N  
ATOM   1334  H   LYS A  92     -65.708 -17.463  37.849  1.00  2.87           H  
ATOM   1335  HA  LYS A  92     -67.770 -18.425  37.612  1.00  2.87           H  
ATOM   1336 1HB  LYS A  92     -67.444 -19.414  40.484  1.00  2.87           H  
ATOM   1337 2HB  LYS A  92     -68.757 -19.799  39.434  1.00  2.87           H  
ATOM   1338 1HG  LYS A  92     -67.285 -20.938  37.874  1.00  2.87           H  
ATOM   1339 2HG  LYS A  92     -65.885 -20.518  38.874  1.00  2.87           H  
ATOM   1340 1HD  LYS A  92     -66.876 -21.752  40.785  1.00  2.87           H  
ATOM   1341 2HD  LYS A  92     -68.268 -22.184  39.785  1.00  2.87           H  
ATOM   1342 1HE  LYS A  92     -66.801 -23.426  38.252  1.00  2.87           H  
ATOM   1343 2HE  LYS A  92     -65.389 -22.969  39.220  1.00  2.87           H  
ATOM   1344 1HZ  LYS A  92     -66.164 -25.169  39.767  1.00  2.87           H  
ATOM   1345 2HZ  LYS A  92     -66.343 -24.174  41.071  1.00  2.87           H  
ATOM   1346 3HZ  LYS A  92     -67.657 -24.601  40.171  1.00  2.87           H  
ATOM   1347  N   LYS A  93     -68.327 -16.697  40.376  1.00  3.47           N  
ATOM   1348  CA  LYS A  93     -69.207 -15.795  41.094  1.00  3.47           C  
ATOM   1349  C   LYS A  93     -69.626 -14.619  40.233  1.00  3.47           C  
ATOM   1350  O   LYS A  93     -68.814 -13.989  39.563  1.00  3.47           O  
ATOM   1351  CB  LYS A  93     -68.487 -15.280  42.340  1.00  3.47           C  
ATOM   1352  CG  LYS A  93     -68.186 -16.355  43.380  1.00  3.47           C  
ATOM   1353  CD  LYS A  93     -67.503 -15.772  44.609  1.00  3.47           C  
ATOM   1354  CE  LYS A  93     -67.176 -16.849  45.638  1.00  3.47           C  
ATOM   1355  NZ  LYS A  93     -66.180 -17.839  45.113  1.00  3.47           N  
ATOM   1356  H   LYS A  93     -67.477 -17.010  40.837  1.00  3.47           H  
ATOM   1357  HA  LYS A  93     -70.102 -16.341  41.390  1.00  3.47           H  
ATOM   1358 1HB  LYS A  93     -67.534 -14.833  42.044  1.00  3.47           H  
ATOM   1359 2HB  LYS A  93     -69.084 -14.500  42.810  1.00  3.47           H  
ATOM   1360 1HG  LYS A  93     -69.112 -16.845  43.678  1.00  3.47           H  
ATOM   1361 2HG  LYS A  93     -67.525 -17.103  42.932  1.00  3.47           H  
ATOM   1362 1HD  LYS A  93     -66.579 -15.289  44.311  1.00  3.47           H  
ATOM   1363 2HD  LYS A  93     -68.149 -15.028  45.068  1.00  3.47           H  
ATOM   1364 1HE  LYS A  93     -66.763 -16.373  46.527  1.00  3.47           H  
ATOM   1365 2HE  LYS A  93     -68.088 -17.377  45.910  1.00  3.47           H  
ATOM   1366 1HZ  LYS A  93     -65.985 -18.528  45.815  1.00  3.47           H  
ATOM   1367 2HZ  LYS A  93     -66.560 -18.295  44.298  1.00  3.47           H  
ATOM   1368 3HZ  LYS A  93     -65.289 -17.361  44.850  1.00  3.47           H  
ATOM   1369  N   SER A  94     -70.921 -14.338  40.263  1.00  4.16           N  
ATOM   1370  CA  SER A  94     -71.565 -13.264  39.510  1.00  4.16           C  
ATOM   1371  C   SER A  94     -71.491 -13.399  37.979  1.00  4.16           C  
ATOM   1372  O   SER A  94     -71.714 -12.417  37.268  1.00  4.16           O  
ATOM   1373  CB  SER A  94     -70.992 -11.919  39.925  1.00  4.16           C  
ATOM   1374  OG  SER A  94     -71.160 -11.711  41.304  1.00  4.16           O  
ATOM   1375  H   SER A  94     -71.510 -14.917  40.845  1.00  4.16           H  
ATOM   1376  HA  SER A  94     -72.622 -13.268  39.783  1.00  4.16           H  
ATOM   1377 1HB  SER A  94     -69.941 -11.851  39.667  1.00  4.16           H  
ATOM   1378 2HB  SER A  94     -71.504 -11.131  39.376  1.00  4.16           H  
ATOM   1379  HG  SER A  94     -70.799 -10.837  41.484  1.00  4.16           H  
ATOM   1380  N   GLY A  95     -71.300 -14.621  37.464  1.00  4.88           N  
ATOM   1381  CA  GLY A  95     -71.361 -14.845  36.016  1.00  4.88           C  
ATOM   1382  C   GLY A  95     -70.035 -14.703  35.270  1.00  4.88           C  
ATOM   1383  O   GLY A  95     -69.986 -14.129  34.179  1.00  4.88           O  
ATOM   1384  H   GLY A  95     -71.054 -15.396  38.077  1.00  4.88           H  
ATOM   1385 1HA  GLY A  95     -71.754 -15.847  35.842  1.00  4.88           H  
ATOM   1386 2HA  GLY A  95     -72.085 -14.156  35.586  1.00  4.88           H  
ATOM   1387  N   VAL A  96     -68.962 -15.224  35.847  1.00  5.57           N  
ATOM   1388  CA  VAL A  96     -67.661 -15.162  35.180  1.00  5.57           C  
ATOM   1389  C   VAL A  96     -67.648 -16.038  33.940  1.00  5.57           C  
ATOM   1390  O   VAL A  96     -68.027 -17.209  33.988  1.00  5.57           O  
ATOM   1391  CB  VAL A  96     -66.547 -15.619  36.135  1.00  5.57           C  
ATOM   1392  CG1 VAL A  96     -65.184 -15.700  35.442  1.00  5.57           C  
ATOM   1393  CG2 VAL A  96     -66.490 -14.658  37.284  1.00  5.57           C  
ATOM   1394  H   VAL A  96     -69.071 -15.690  36.746  1.00  5.57           H  
ATOM   1395  HA  VAL A  96     -67.471 -14.130  34.886  1.00  5.57           H  
ATOM   1396  HB  VAL A  96     -66.784 -16.590  36.470  1.00  5.57           H  
ATOM   1397 1HG1 VAL A  96     -64.431 -16.038  36.151  1.00  5.57           H  
ATOM   1398 2HG1 VAL A  96     -65.237 -16.408  34.615  1.00  5.57           H  
ATOM   1399 3HG1 VAL A  96     -64.904 -14.720  35.061  1.00  5.57           H  
ATOM   1400 1HG2 VAL A  96     -65.741 -14.956  38.003  1.00  5.57           H  
ATOM   1401 2HG2 VAL A  96     -66.256 -13.662  36.913  1.00  5.57           H  
ATOM   1402 3HG2 VAL A  96     -67.450 -14.644  37.761  1.00  5.57           H  
ATOM   1403  N   LYS A  97     -67.207 -15.473  32.826  1.00  6.24           N  
ATOM   1404  CA  LYS A  97     -67.138 -16.235  31.593  1.00  6.24           C  
ATOM   1405  C   LYS A  97     -65.802 -16.943  31.530  1.00  6.24           C  
ATOM   1406  O   LYS A  97     -64.811 -16.451  32.067  1.00  6.24           O  
ATOM   1407  CB  LYS A  97     -67.355 -15.328  30.388  1.00  6.24           C  
ATOM   1408  CG  LYS A  97     -68.697 -14.593  30.427  1.00  6.24           C  
ATOM   1409  CD  LYS A  97     -69.867 -15.576  30.381  1.00  6.24           C  
ATOM   1410  CE  LYS A  97     -71.211 -14.851  30.337  1.00  6.24           C  
ATOM   1411  NZ  LYS A  97     -72.363 -15.807  30.305  1.00  6.24           N  
ATOM   1412  H   LYS A  97     -66.926 -14.504  32.838  1.00  6.24           H  
ATOM   1413  HA  LYS A  97     -67.920 -16.994  31.600  1.00  6.24           H  
ATOM   1414 1HB  LYS A  97     -66.558 -14.586  30.341  1.00  6.24           H  
ATOM   1415 2HB  LYS A  97     -67.310 -15.919  29.472  1.00  6.24           H  
ATOM   1416 1HG  LYS A  97     -68.767 -14.009  31.350  1.00  6.24           H  
ATOM   1417 2HG  LYS A  97     -68.766 -13.913  29.579  1.00  6.24           H  
ATOM   1418 1HD  LYS A  97     -69.776 -16.214  29.502  1.00  6.24           H  
ATOM   1419 2HD  LYS A  97     -69.839 -16.207  31.273  1.00  6.24           H  
ATOM   1420 1HE  LYS A  97     -71.298 -14.222  31.224  1.00  6.24           H  
ATOM   1421 2HE  LYS A  97     -71.249 -14.221  29.450  1.00  6.24           H  
ATOM   1422 1HZ  LYS A  97     -73.229 -15.289  30.284  1.00  6.24           H  
ATOM   1423 2HZ  LYS A  97     -72.298 -16.390  29.482  1.00  6.24           H  
ATOM   1424 3HZ  LYS A  97     -72.338 -16.388  31.131  1.00  6.24           H  
ATOM   1425  N   VAL A  98     -65.776 -18.094  30.875  1.00  6.91           N  
ATOM   1426  CA  VAL A  98     -64.553 -18.871  30.767  1.00  6.91           C  
ATOM   1427  C   VAL A  98     -64.266 -19.074  29.271  1.00  6.91           C  
ATOM   1428  O   VAL A  98     -65.183 -19.278  28.485  1.00  6.91           O  
ATOM   1429  CB  VAL A  98     -64.688 -20.178  31.579  1.00  6.91           C  
ATOM   1430  CG1 VAL A  98     -63.393 -20.959  31.554  1.00  6.91           C  
ATOM   1431  CG2 VAL A  98     -65.085 -19.837  33.025  1.00  6.91           C  
ATOM   1432  H   VAL A  98     -66.624 -18.443  30.454  1.00  6.91           H  
ATOM   1433  HA  VAL A  98     -63.733 -18.300  31.191  1.00  6.91           H  
ATOM   1434  HB  VAL A  98     -65.455 -20.805  31.122  1.00  6.91           H  
ATOM   1435 1HG1 VAL A  98     -63.517 -21.879  32.123  1.00  6.91           H  
ATOM   1436 2HG1 VAL A  98     -63.124 -21.193  30.585  1.00  6.91           H  
ATOM   1437 3HG1 VAL A  98     -62.603 -20.360  31.998  1.00  6.91           H  
ATOM   1438 1HG2 VAL A  98     -65.187 -20.754  33.598  1.00  6.91           H  
ATOM   1439 2HG2 VAL A  98     -64.321 -19.213  33.474  1.00  6.91           H  
ATOM   1440 3HG2 VAL A  98     -66.035 -19.303  33.038  1.00  6.91           H  
ATOM   1441  N   ALA A  99     -62.994 -18.940  28.893  1.00  7.63           N  
ATOM   1442  CA  ALA A  99     -62.479 -18.932  27.506  1.00  7.63           C  
ATOM   1443  C   ALA A  99     -62.930 -19.986  26.448  1.00  7.63           C  
ATOM   1444  O   ALA A  99     -63.046 -19.591  25.278  1.00  7.63           O  
ATOM   1445  CB  ALA A  99     -60.963 -19.008  27.582  1.00  7.63           C  
ATOM   1446  H   ALA A  99     -62.320 -18.797  29.631  1.00  7.63           H  
ATOM   1447  HA  ALA A  99     -62.748 -17.959  27.098  1.00  7.63           H  
ATOM   1448 1HB  ALA A  99     -60.540 -18.887  26.585  1.00  7.63           H  
ATOM   1449 2HB  ALA A  99     -60.594 -18.208  28.228  1.00  7.63           H  
ATOM   1450 3HB  ALA A  99     -60.643 -19.960  27.986  1.00  7.63           H  
ATOM   1451  N   PRO A 100     -63.152 -21.293  26.719  1.00  8.38           N  
ATOM   1452  CA  PRO A 100     -63.493 -22.241  25.675  1.00  8.38           C  
ATOM   1453  C   PRO A 100     -64.687 -21.682  24.929  1.00  8.38           C  
ATOM   1454  O   PRO A 100     -65.670 -21.277  25.538  1.00  8.38           O  
ATOM   1455  CB  PRO A 100     -63.836 -23.497  26.479  1.00  8.38           C  
ATOM   1456  CG  PRO A 100     -62.974 -23.354  27.716  1.00  8.38           C  
ATOM   1457  CD  PRO A 100     -63.038 -21.878  28.029  1.00  8.38           C  
ATOM   1458  HA  PRO A 100     -62.637 -22.400  25.012  1.00  8.38           H  
ATOM   1459 1HB  PRO A 100     -64.913 -23.524  26.697  1.00  8.38           H  
ATOM   1460 2HB  PRO A 100     -63.601 -24.396  25.887  1.00  8.38           H  
ATOM   1461 1HG  PRO A 100     -63.366 -23.972  28.539  1.00  8.38           H  
ATOM   1462 2HG  PRO A 100     -61.955 -23.697  27.509  1.00  8.38           H  
ATOM   1463 1HD  PRO A 100     -63.960 -21.688  28.587  1.00  8.38           H  
ATOM   1464 2HD  PRO A 100     -62.137 -21.563  28.543  1.00  8.38           H  
ATOM   1465  N   THR A 101     -64.598 -21.677  23.603  1.00  9.09           N  
ATOM   1466  CA  THR A 101     -65.655 -21.068  22.814  1.00  9.09           C  
ATOM   1467  C   THR A 101     -66.246 -21.898  21.678  1.00  9.09           C  
ATOM   1468  O   THR A 101     -67.451 -22.083  21.636  1.00  9.09           O  
ATOM   1469  CB  THR A 101     -65.161 -19.721  22.249  1.00  9.09           C  
ATOM   1470  OG1 THR A 101     -64.815 -18.819  23.337  1.00  9.09           O  
ATOM   1471  CG2 THR A 101     -66.245 -19.077  21.368  1.00  9.09           C  
ATOM   1472  H   THR A 101     -63.776 -22.050  23.158  1.00  9.09           H  
ATOM   1473  HA  THR A 101     -66.477 -20.842  23.490  1.00  9.09           H  
ATOM   1474  HB  THR A 101     -64.273 -19.897  21.647  1.00  9.09           H  
ATOM   1475  HG1 THR A 101     -64.157 -19.225  23.958  1.00  9.09           H  
ATOM   1476 1HG2 THR A 101     -65.873 -18.133  20.969  1.00  9.09           H  
ATOM   1477 2HG2 THR A 101     -66.485 -19.737  20.547  1.00  9.09           H  
ATOM   1478 3HG2 THR A 101     -67.146 -18.887  21.953  1.00  9.09           H  
ATOM   1479  N   LYS A 102     -65.428 -22.393  20.747  1.00  9.70           N  
ATOM   1480  CA  LYS A 102     -65.970 -22.944  19.491  1.00  9.70           C  
ATOM   1481  C   LYS A 102     -67.177 -23.892  19.642  1.00  9.70           C  
ATOM   1482  O   LYS A 102     -68.228 -23.655  19.045  1.00  9.70           O  
ATOM   1483  CB  LYS A 102     -64.858 -23.643  18.704  1.00  9.70           C  
ATOM   1484  CG  LYS A 102     -65.291 -24.182  17.340  1.00  9.70           C  
ATOM   1485  CD  LYS A 102     -64.116 -24.819  16.598  1.00  9.70           C  
ATOM   1486  CE  LYS A 102     -64.543 -25.367  15.241  1.00  9.70           C  
ATOM   1487  NZ  LYS A 102     -63.399 -25.981  14.496  1.00  9.70           N  
ATOM   1488  H   LYS A 102     -64.430 -22.302  20.859  1.00  9.70           H  
ATOM   1489  HA  LYS A 102     -66.301 -22.107  18.881  1.00  9.70           H  
ATOM   1490 1HB  LYS A 102     -64.037 -22.947  18.531  1.00  9.70           H  
ATOM   1491 2HB  LYS A 102     -64.463 -24.480  19.285  1.00  9.70           H  
ATOM   1492 1HG  LYS A 102     -66.075 -24.932  17.475  1.00  9.70           H  
ATOM   1493 2HG  LYS A 102     -65.694 -23.363  16.743  1.00  9.70           H  
ATOM   1494 1HD  LYS A 102     -63.329 -24.077  16.462  1.00  9.70           H  
ATOM   1495 2HD  LYS A 102     -63.724 -25.639  17.198  1.00  9.70           H  
ATOM   1496 1HE  LYS A 102     -65.313 -26.121  15.390  1.00  9.70           H  
ATOM   1497 2HE  LYS A 102     -64.956 -24.553  14.642  1.00  9.70           H  
ATOM   1498 1HZ  LYS A 102     -63.727 -26.330  13.606  1.00  9.70           H  
ATOM   1499 2HZ  LYS A 102     -62.682 -25.286  14.339  1.00  9.70           H  
ATOM   1500 3HZ  LYS A 102     -63.014 -26.744  15.033  1.00  9.70           H  
ATOM   1501  N   ASP A 103     -67.074 -24.918  20.482  1.00 10.17           N  
ATOM   1502  CA  ASP A 103     -68.188 -25.858  20.649  1.00 10.17           C  
ATOM   1503  C   ASP A 103     -69.454 -25.180  21.198  1.00 10.17           C  
ATOM   1504  O   ASP A 103     -70.575 -25.639  20.961  1.00 10.17           O  
ATOM   1505  CB  ASP A 103     -67.781 -26.982  21.592  1.00 10.17           C  
ATOM   1506  CG  ASP A 103     -66.769 -27.961  20.985  1.00 10.17           C  
ATOM   1507  OD1 ASP A 103     -66.558 -27.936  19.791  1.00 10.17           O  
ATOM   1508  OD2 ASP A 103     -66.205 -28.714  21.735  1.00 10.17           O  
ATOM   1509  H   ASP A 103     -66.215 -25.069  20.986  1.00 10.17           H  
ATOM   1510  HA  ASP A 103     -68.422 -26.284  19.673  1.00 10.17           H  
ATOM   1511 1HB  ASP A 103     -67.346 -26.539  22.486  1.00 10.17           H  
ATOM   1512 2HB  ASP A 103     -68.672 -27.528  21.904  1.00 10.17           H  
ATOM   1513  N   ASP A 104     -69.241 -24.126  21.982  1.00 10.52           N  
ATOM   1514  CA  ASP A 104     -70.255 -23.342  22.661  1.00 10.52           C  
ATOM   1515  C   ASP A 104     -70.390 -21.951  22.036  1.00 10.52           C  
ATOM   1516  O   ASP A 104     -70.873 -21.017  22.684  1.00 10.52           O  
ATOM   1517  CB  ASP A 104     -69.907 -23.203  24.145  1.00 10.52           C  
ATOM   1518  CG  ASP A 104     -69.946 -24.546  24.913  1.00 10.52           C  
ATOM   1519  OD1 ASP A 104     -70.846 -25.312  24.678  1.00 10.52           O  
ATOM   1520  OD2 ASP A 104     -69.084 -24.781  25.729  1.00 10.52           O  
ATOM   1521  H   ASP A 104     -68.292 -23.784  22.065  1.00 10.52           H  
ATOM   1522  HA  ASP A 104     -71.211 -23.856  22.571  1.00 10.52           H  
ATOM   1523 1HB  ASP A 104     -68.902 -22.777  24.229  1.00 10.52           H  
ATOM   1524 2HB  ASP A 104     -70.598 -22.502  24.612  1.00 10.52           H  
ATOM   1525  N   LYS A 105     -69.969 -21.782  20.781  1.00 10.81           N  
ATOM   1526  CA  LYS A 105     -69.988 -20.454  20.174  1.00 10.81           C  
ATOM   1527  C   LYS A 105     -71.375 -19.979  19.765  1.00 10.81           C  
ATOM   1528  O   LYS A 105     -71.716 -19.905  18.586  1.00 10.81           O  
ATOM   1529  CB  LYS A 105     -69.068 -20.412  18.963  1.00 10.81           C  
ATOM   1530  CG  LYS A 105     -68.892 -19.022  18.371  1.00 10.81           C  
ATOM   1531  CD  LYS A 105     -67.869 -19.010  17.241  1.00 10.81           C  
ATOM   1532  CE  LYS A 105     -67.729 -17.607  16.617  1.00 10.81           C  
ATOM   1533  NZ  LYS A 105     -67.077 -16.619  17.550  1.00 10.81           N  
ATOM   1534  H   LYS A 105     -69.564 -22.557  20.255  1.00 10.81           H  
ATOM   1535  HA  LYS A 105     -69.603 -19.742  20.907  1.00 10.81           H  
ATOM   1536 1HB  LYS A 105     -68.102 -20.777  19.255  1.00 10.81           H  
ATOM   1537 2HB  LYS A 105     -69.445 -21.080  18.193  1.00 10.81           H  
ATOM   1538 1HG  LYS A 105     -69.847 -18.651  18.005  1.00 10.81           H  
ATOM   1539 2HG  LYS A 105     -68.543 -18.359  19.156  1.00 10.81           H  
ATOM   1540 1HD  LYS A 105     -66.900 -19.321  17.635  1.00 10.81           H  
ATOM   1541 2HD  LYS A 105     -68.171 -19.718  16.469  1.00 10.81           H  
ATOM   1542 1HE  LYS A 105     -67.129 -17.685  15.714  1.00 10.81           H  
ATOM   1543 2HE  LYS A 105     -68.721 -17.234  16.353  1.00 10.81           H  
ATOM   1544 1HZ  LYS A 105     -67.005 -15.726  17.097  1.00 10.81           H  
ATOM   1545 2HZ  LYS A 105     -67.625 -16.497  18.421  1.00 10.81           H  
ATOM   1546 3HZ  LYS A 105     -66.159 -16.942  17.795  1.00 10.81           H  
ATOM   1547  N   GLU A 106     -72.157 -19.595  20.770  1.00 11.05           N  
ATOM   1548  CA  GLU A 106     -73.528 -19.097  20.600  1.00 11.05           C  
ATOM   1549  C   GLU A 106     -73.513 -17.600  20.293  1.00 11.05           C  
ATOM   1550  O   GLU A 106     -74.559 -16.977  20.079  1.00 11.05           O  
ATOM   1551  CB  GLU A 106     -74.376 -19.368  21.849  1.00 11.05           C  
ATOM   1552  CG  GLU A 106     -74.617 -20.859  22.148  1.00 11.05           C  
ATOM   1553  CD  GLU A 106     -75.467 -21.099  23.388  1.00 11.05           C  
ATOM   1554  OE1 GLU A 106     -75.859 -20.141  24.020  1.00 11.05           O  
ATOM   1555  OE2 GLU A 106     -75.729 -22.240  23.692  1.00 11.05           O  
ATOM   1556  H   GLU A 106     -71.773 -19.726  21.704  1.00 11.05           H  
ATOM   1557  HA  GLU A 106     -73.984 -19.612  19.755  1.00 11.05           H  
ATOM   1558 1HB  GLU A 106     -73.883 -18.929  22.720  1.00 11.05           H  
ATOM   1559 2HB  GLU A 106     -75.346 -18.883  21.746  1.00 11.05           H  
ATOM   1560 1HG  GLU A 106     -75.107 -21.312  21.289  1.00 11.05           H  
ATOM   1561 2HG  GLU A 106     -73.649 -21.345  22.279  1.00 11.05           H  
ATOM   1562  N   ASP A 107     -72.294 -17.047  20.253  1.00 11.25           N  
ATOM   1563  CA  ASP A 107     -71.947 -15.653  19.993  1.00 11.25           C  
ATOM   1564  C   ASP A 107     -72.928 -14.860  19.117  1.00 11.25           C  
ATOM   1565  O   ASP A 107     -73.348 -13.799  19.559  1.00 11.25           O  
ATOM   1566  CB  ASP A 107     -70.521 -15.534  19.436  1.00 11.25           C  
ATOM   1567  CG  ASP A 107     -69.452 -15.873  20.441  1.00 11.25           C  
ATOM   1568  OD1 ASP A 107     -69.744 -15.959  21.605  1.00 11.25           O  
ATOM   1569  OD2 ASP A 107     -68.322 -16.072  20.016  1.00 11.25           O  
ATOM   1570  H   ASP A 107     -71.530 -17.679  20.433  1.00 11.25           H  
ATOM   1571  HA  ASP A 107     -71.935 -15.152  20.963  1.00 11.25           H  
ATOM   1572 1HB  ASP A 107     -70.363 -16.162  18.591  1.00 11.25           H  
ATOM   1573 2HB  ASP A 107     -70.349 -14.511  19.120  1.00 11.25           H  
ATOM   1574  N   PRO A 108     -73.359 -15.307  17.899  1.00 11.42           N  
ATOM   1575  CA  PRO A 108     -74.224 -14.545  17.007  1.00 11.42           C  
ATOM   1576  C   PRO A 108     -75.453 -13.958  17.696  1.00 11.42           C  
ATOM   1577  O   PRO A 108     -75.946 -12.908  17.294  1.00 11.42           O  
ATOM   1578  CB  PRO A 108     -74.589 -15.577  15.940  1.00 11.42           C  
ATOM   1579  CG  PRO A 108     -73.396 -16.502  15.894  1.00 11.42           C  
ATOM   1580  CD  PRO A 108     -72.970 -16.642  17.313  1.00 11.42           C  
ATOM   1581  HA  PRO A 108     -73.644 -13.747  16.544  1.00 11.42           H  
ATOM   1582 1HB  PRO A 108     -75.517 -16.096  16.227  1.00 11.42           H  
ATOM   1583 2HB  PRO A 108     -74.779 -15.076  14.985  1.00 11.42           H  
ATOM   1584 1HG  PRO A 108     -73.672 -17.468  15.444  1.00 11.42           H  
ATOM   1585 2HG  PRO A 108     -72.606 -16.070  15.262  1.00 11.42           H  
ATOM   1586 1HD  PRO A 108     -73.567 -17.455  17.715  1.00 11.42           H  
ATOM   1587 2HD  PRO A 108     -71.920 -16.857  17.351  1.00 11.42           H  
ATOM   1588  N   GLU A 109     -75.954 -14.597  18.753  1.00 11.58           N  
ATOM   1589  CA  GLU A 109     -77.131 -14.060  19.435  1.00 11.58           C  
ATOM   1590  C   GLU A 109     -76.842 -12.654  19.973  1.00 11.58           C  
ATOM   1591  O   GLU A 109     -77.694 -11.764  19.967  1.00 11.58           O  
ATOM   1592  CB  GLU A 109     -77.526 -14.969  20.604  1.00 11.58           C  
ATOM   1593  CG  GLU A 109     -78.800 -14.542  21.362  1.00 11.58           C  
ATOM   1594  CD  GLU A 109     -80.077 -14.671  20.545  1.00 11.58           C  
ATOM   1595  OE1 GLU A 109     -80.103 -15.461  19.627  1.00 11.58           O  
ATOM   1596  OE2 GLU A 109     -81.025 -13.947  20.814  1.00 11.58           O  
ATOM   1597  H   GLU A 109     -75.514 -15.448  19.108  1.00 11.58           H  
ATOM   1598  HA  GLU A 109     -77.951 -14.000  18.726  1.00 11.58           H  
ATOM   1599 1HB  GLU A 109     -77.671 -15.986  20.238  1.00 11.58           H  
ATOM   1600 2HB  GLU A 109     -76.705 -15.002  21.325  1.00 11.58           H  
ATOM   1601 1HG  GLU A 109     -78.895 -15.159  22.256  1.00 11.58           H  
ATOM   1602 2HG  GLU A 109     -78.684 -13.507  21.685  1.00 11.58           H  
ATOM   1603  N   LEU A 110     -75.612 -12.446  20.406  1.00 11.74           N  
ATOM   1604  CA  LEU A 110     -75.193 -11.224  21.051  1.00 11.74           C  
ATOM   1605  C   LEU A 110     -74.770 -10.174  20.040  1.00 11.74           C  
ATOM   1606  O   LEU A 110     -74.381  -9.062  20.409  1.00 11.74           O  
ATOM   1607  CB  LEU A 110     -74.025 -11.546  21.979  1.00 11.74           C  
ATOM   1608  CG  LEU A 110     -74.351 -12.542  23.101  1.00 11.74           C  
ATOM   1609  CD1 LEU A 110     -73.085 -12.856  23.867  1.00 11.74           C  
ATOM   1610  CD2 LEU A 110     -75.426 -11.960  24.009  1.00 11.74           C  
ATOM   1611  H   LEU A 110     -74.919 -13.180  20.286  1.00 11.74           H  
ATOM   1612  HA  LEU A 110     -76.027 -10.835  21.633  1.00 11.74           H  
ATOM   1613 1HB  LEU A 110     -73.218 -11.973  21.380  1.00 11.74           H  
ATOM   1614 2HB  LEU A 110     -73.669 -10.625  22.433  1.00 11.74           H  
ATOM   1615  HG  LEU A 110     -74.718 -13.473  22.662  1.00 11.74           H  
ATOM   1616 1HD1 LEU A 110     -73.305 -13.576  24.654  1.00 11.74           H  
ATOM   1617 2HD1 LEU A 110     -72.347 -13.279  23.182  1.00 11.74           H  
ATOM   1618 3HD1 LEU A 110     -72.692 -11.942  24.309  1.00 11.74           H  
ATOM   1619 1HD2 LEU A 110     -75.659 -12.673  24.801  1.00 11.74           H  
ATOM   1620 2HD2 LEU A 110     -75.065 -11.031  24.454  1.00 11.74           H  
ATOM   1621 3HD2 LEU A 110     -76.325 -11.758  23.425  1.00 11.74           H  
ATOM   1622  N   MET A 111     -74.808 -10.533  18.758  1.00 11.92           N  
ATOM   1623  CA  MET A 111     -74.421  -9.623  17.706  1.00 11.92           C  
ATOM   1624  C   MET A 111     -75.644  -8.896  17.162  1.00 11.92           C  
ATOM   1625  O   MET A 111     -75.516  -8.042  16.283  1.00 11.92           O  
ATOM   1626  CB  MET A 111     -73.726 -10.383  16.579  1.00 11.92           C  
ATOM   1627  CG  MET A 111     -72.426 -11.084  16.981  1.00 11.92           C  
ATOM   1628  SD  MET A 111     -71.656 -11.951  15.592  1.00 11.92           S  
ATOM   1629  CE  MET A 111     -70.550 -13.059  16.443  1.00 11.92           C  
ATOM   1630  H   MET A 111     -75.150 -11.452  18.482  1.00 11.92           H  
ATOM   1631  HA  MET A 111     -73.739  -8.878  18.114  1.00 11.92           H  
ATOM   1632 1HB  MET A 111     -74.405 -11.138  16.185  1.00 11.92           H  
ATOM   1633 2HB  MET A 111     -73.498  -9.693  15.768  1.00 11.92           H  
ATOM   1634 1HG  MET A 111     -71.722 -10.345  17.363  1.00 11.92           H  
ATOM   1635 2HG  MET A 111     -72.630 -11.804  17.774  1.00 11.92           H  
ATOM   1636 1HE  MET A 111     -70.008 -13.662  15.717  1.00 11.92           H  
ATOM   1637 2HE  MET A 111     -69.844 -12.483  17.043  1.00 11.92           H  
ATOM   1638 3HE  MET A 111     -71.125 -13.707  17.083  1.00 11.92           H  
ATOM   1639  N   LYS A 112     -76.841  -9.243  17.658  1.00 12.14           N  
ATOM   1640  CA  LYS A 112     -78.057  -8.627  17.132  1.00 12.14           C  
ATOM   1641  C   LYS A 112     -78.064  -7.109  17.302  1.00 12.14           C  
ATOM   1642  O   LYS A 112     -77.760  -6.580  18.375  1.00 12.14           O  
ATOM   1643  CB  LYS A 112     -79.285  -9.248  17.795  1.00 12.14           C  
ATOM   1644  CG  LYS A 112     -79.559 -10.698  17.368  1.00 12.14           C  
ATOM   1645  CD  LYS A 112     -80.781 -11.284  18.075  1.00 12.14           C  
ATOM   1646  CE  LYS A 112     -81.067 -12.700  17.582  1.00 12.14           C  
ATOM   1647  NZ  LYS A 112     -82.210 -13.346  18.316  1.00 12.14           N  
ATOM   1648  H   LYS A 112     -76.922  -9.949  18.395  1.00 12.14           H  
ATOM   1649  HA  LYS A 112     -78.108  -8.836  16.061  1.00 12.14           H  
ATOM   1650 1HB  LYS A 112     -79.147  -9.247  18.879  1.00 12.14           H  
ATOM   1651 2HB  LYS A 112     -80.163  -8.644  17.570  1.00 12.14           H  
ATOM   1652 1HG  LYS A 112     -79.727 -10.730  16.291  1.00 12.14           H  
ATOM   1653 2HG  LYS A 112     -78.688 -11.320  17.597  1.00 12.14           H  
ATOM   1654 1HD  LYS A 112     -80.581 -11.332  19.153  1.00 12.14           H  
ATOM   1655 2HD  LYS A 112     -81.651 -10.657  17.905  1.00 12.14           H  
ATOM   1656 1HE  LYS A 112     -81.306 -12.659  16.524  1.00 12.14           H  
ATOM   1657 2HE  LYS A 112     -80.173 -13.312  17.720  1.00 12.14           H  
ATOM   1658 1HZ  LYS A 112     -82.349 -14.278  17.960  1.00 12.14           H  
ATOM   1659 2HZ  LYS A 112     -81.968 -13.413  19.320  1.00 12.14           H  
ATOM   1660 3HZ  LYS A 112     -83.051 -12.810  18.206  1.00 12.14           H  
ATOM   1661  N   CYS A 113     -78.423  -6.411  16.234  1.00 12.40           N  
ATOM   1662  CA  CYS A 113     -78.487  -4.958  16.225  1.00 12.40           C  
ATOM   1663  C   CYS A 113     -79.762  -4.495  16.938  1.00 12.40           C  
ATOM   1664  O   CYS A 113     -80.787  -5.154  16.818  1.00 12.40           O  
ATOM   1665  CB  CYS A 113     -78.468  -4.431  14.790  1.00 12.40           C  
ATOM   1666  SG  CYS A 113     -78.361  -2.630  14.637  1.00 12.40           S  
ATOM   1667  H   CYS A 113     -78.676  -6.907  15.378  1.00 12.40           H  
ATOM   1668  HA  CYS A 113     -77.609  -4.573  16.743  1.00 12.40           H  
ATOM   1669 1HB  CYS A 113     -77.628  -4.871  14.251  1.00 12.40           H  
ATOM   1670 2HB  CYS A 113     -79.377  -4.742  14.285  1.00 12.40           H  
ATOM   1671  N   PRO A 114     -79.730  -3.471  17.807  1.00 12.68           N  
ATOM   1672  CA  PRO A 114     -80.929  -2.826  18.319  1.00 12.68           C  
ATOM   1673  C   PRO A 114     -81.617  -2.366  17.051  1.00 12.68           C  
ATOM   1674  O   PRO A 114     -80.914  -2.006  16.118  1.00 12.68           O  
ATOM   1675  CB  PRO A 114     -80.371  -1.675  19.161  1.00 12.68           C  
ATOM   1676  CG  PRO A 114     -78.975  -2.153  19.565  1.00 12.68           C  
ATOM   1677  CD  PRO A 114     -78.472  -2.969  18.375  1.00 12.68           C  
ATOM   1678  HA  PRO A 114     -81.540  -3.541  18.894  1.00 12.68           H  
ATOM   1679 1HB  PRO A 114     -80.350  -0.751  18.567  1.00 12.68           H  
ATOM   1680 2HB  PRO A 114     -81.027  -1.489  20.023  1.00 12.68           H  
ATOM   1681 1HG  PRO A 114     -78.330  -1.287  19.783  1.00 12.68           H  
ATOM   1682 2HG  PRO A 114     -79.029  -2.747  20.491  1.00 12.68           H  
ATOM   1683 1HD  PRO A 114     -77.935  -2.334  17.655  1.00 12.68           H  
ATOM   1684 2HD  PRO A 114     -77.855  -3.802  18.757  1.00 12.68           H  
ATOM   1685  N   VAL A 115     -82.948  -2.313  16.974  1.00 12.94           N  
ATOM   1686  CA  VAL A 115     -83.496  -1.961  15.661  1.00 12.94           C  
ATOM   1687  C   VAL A 115     -84.399  -0.748  15.475  1.00 12.94           C  
ATOM   1688  O   VAL A 115     -85.497  -0.882  14.931  1.00 12.94           O  
ATOM   1689  CB  VAL A 115     -84.247  -3.163  15.078  1.00 12.94           C  
ATOM   1690  CG1 VAL A 115     -83.254  -4.259  14.712  1.00 12.94           C  
ATOM   1691  CG2 VAL A 115     -85.264  -3.655  16.077  1.00 12.94           C  
ATOM   1692  H   VAL A 115     -83.539  -2.565  17.750  1.00 12.94           H  
ATOM   1693  HA  VAL A 115     -82.662  -1.795  15.018  1.00 12.94           H  
ATOM   1694  HB  VAL A 115     -84.745  -2.857  14.159  1.00 12.94           H  
ATOM   1695 1HG1 VAL A 115     -83.783  -5.107  14.274  1.00 12.94           H  
ATOM   1696 2HG1 VAL A 115     -82.524  -3.886  14.006  1.00 12.94           H  
ATOM   1697 3HG1 VAL A 115     -82.745  -4.586  15.596  1.00 12.94           H  
ATOM   1698 1HG2 VAL A 115     -85.803  -4.504  15.658  1.00 12.94           H  
ATOM   1699 2HG2 VAL A 115     -84.751  -3.964  16.988  1.00 12.94           H  
ATOM   1700 3HG2 VAL A 115     -85.964  -2.852  16.306  1.00 12.94           H  
ATOM   1701  N   PRO A 116     -83.928   0.479  15.756  1.00 13.09           N  
ATOM   1702  CA  PRO A 116     -84.603   1.717  15.423  1.00 13.09           C  
ATOM   1703  C   PRO A 116     -84.339   2.019  13.946  1.00 13.09           C  
ATOM   1704  O   PRO A 116     -83.674   2.993  13.607  1.00 13.09           O  
ATOM   1705  CB  PRO A 116     -83.932   2.719  16.362  1.00 13.09           C  
ATOM   1706  CG  PRO A 116     -82.521   2.194  16.501  1.00 13.09           C  
ATOM   1707  CD  PRO A 116     -82.659   0.677  16.479  1.00 13.09           C  
ATOM   1708  HA  PRO A 116     -85.680   1.625  15.628  1.00 13.09           H  
ATOM   1709 1HB  PRO A 116     -83.973   3.730  15.930  1.00 13.09           H  
ATOM   1710 2HB  PRO A 116     -84.472   2.760  17.323  1.00 13.09           H  
ATOM   1711 1HG  PRO A 116     -81.895   2.571  15.683  1.00 13.09           H  
ATOM   1712 2HG  PRO A 116     -82.073   2.554  17.440  1.00 13.09           H  
ATOM   1713 1HD  PRO A 116     -81.824   0.257  15.916  1.00 13.09           H  
ATOM   1714 2HD  PRO A 116     -82.723   0.298  17.506  1.00 13.09           H  
ATOM   1715  N   GLY A 117     -84.817   1.122  13.081  1.00 13.10           N  
ATOM   1716  CA  GLY A 117     -84.597   1.187  11.631  1.00 13.10           C  
ATOM   1717  C   GLY A 117     -83.375   0.379  11.143  1.00 13.10           C  
ATOM   1718  O   GLY A 117     -83.194   0.185   9.942  1.00 13.10           O  
ATOM   1719  H   GLY A 117     -85.368   0.356  13.471  1.00 13.10           H  
ATOM   1720 1HA  GLY A 117     -85.490   0.824  11.127  1.00 13.10           H  
ATOM   1721 2HA  GLY A 117     -84.481   2.229  11.336  1.00 13.10           H  
ATOM   1722  N   CYS A 118     -82.561  -0.117  12.077  1.00 12.97           N  
ATOM   1723  CA  CYS A 118     -81.350  -0.902  11.765  1.00 12.97           C  
ATOM   1724  C   CYS A 118     -81.605  -2.223  11.070  1.00 12.97           C  
ATOM   1725  O   CYS A 118     -80.775  -2.681  10.284  1.00 12.97           O  
ATOM   1726  CB  CYS A 118     -80.570  -1.253  13.025  1.00 12.97           C  
ATOM   1727  SG  CYS A 118     -79.022  -2.157  12.749  1.00 12.97           S  
ATOM   1728  H   CYS A 118     -82.774   0.088  13.042  1.00 12.97           H  
ATOM   1729  HA  CYS A 118     -80.715  -0.292  11.124  1.00 12.97           H  
ATOM   1730 1HB  CYS A 118     -80.364  -0.357  13.617  1.00 12.97           H  
ATOM   1731 2HB  CYS A 118     -81.162  -1.893  13.606  1.00 12.97           H  
ATOM   1732  N   VAL A 119     -82.700  -2.890  11.439  1.00 12.74           N  
ATOM   1733  CA  VAL A 119     -83.098  -4.222  10.956  1.00 12.74           C  
ATOM   1734  C   VAL A 119     -82.177  -5.331  11.483  1.00 12.74           C  
ATOM   1735  O   VAL A 119     -82.639  -6.272  12.127  1.00 12.74           O  
ATOM   1736  CB  VAL A 119     -83.156  -4.275   9.411  1.00 12.74           C  
ATOM   1737  CG1 VAL A 119     -83.442  -5.704   8.949  1.00 12.74           C  
ATOM   1738  CG2 VAL A 119     -84.226  -3.304   8.918  1.00 12.74           C  
ATOM   1739  H   VAL A 119     -83.310  -2.430  12.094  1.00 12.74           H  
ATOM   1740  HA  VAL A 119     -84.105  -4.420  11.327  1.00 12.74           H  
ATOM   1741  HB  VAL A 119     -82.203  -4.004   8.990  1.00 12.74           H  
ATOM   1742 1HG1 VAL A 119     -83.473  -5.732   7.861  1.00 12.74           H  
ATOM   1743 2HG1 VAL A 119     -82.658  -6.373   9.302  1.00 12.74           H  
ATOM   1744 3HG1 VAL A 119     -84.401  -6.031   9.346  1.00 12.74           H  
ATOM   1745 1HG2 VAL A 119     -84.266  -3.336   7.830  1.00 12.74           H  
ATOM   1746 2HG2 VAL A 119     -85.193  -3.589   9.325  1.00 12.74           H  
ATOM   1747 3HG2 VAL A 119     -83.981  -2.290   9.238  1.00 12.74           H  
ATOM   1748  N   GLY A 120     -80.885  -5.230  11.196  1.00 12.47           N  
ATOM   1749  CA  GLY A 120     -79.872  -6.180  11.643  1.00 12.47           C  
ATOM   1750  C   GLY A 120     -80.333  -6.995  12.849  1.00 12.47           C  
ATOM   1751  O   GLY A 120     -79.512  -7.451  13.656  1.00 12.47           O  
ATOM   1752  H   GLY A 120     -80.601  -4.419  10.654  1.00 12.47           H  
ATOM   1753 1HA  GLY A 120     -79.621  -6.850  10.822  1.00 12.47           H  
ATOM   1754 2HA  GLY A 120     -78.965  -5.634  11.895  1.00 12.47           H  
TER    1755
ENDMDL

